AA10214
102652-88-0 | 1-(2,5-Dimethoxy-3-nitrophenyl)ethanone
Manufacturer: A2B Chem
CAS Number: 102652-88-0
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Catalog Number
AA10214
Chemical Name
1-(2,5-Dimethoxy-3-nitrophenyl)ethanone
Cas Number
102652-88-0
Molecular Formula
C10H11NO5
Molecular Weight
225.198
Mdl Number
MFCD27996350
Smiles
COc1cc(C(=O)C)c(c(c1)[N+](=O)[O-])OC
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Catalog Number: AA10214
Chemical Name: 1-(2,5-Dimethoxy-3-nitrophenyl)ethanone
Cas Number: 102652-88-0
Molecular Formula: C10H11NO5
Molecular Weight: 225.198
Mdl Number: MFCD27996350
Smiles: COc1cc(C(=O)C)c(c(c1)[N+](=O)[O-])OC
Catalog Number:
AA10214
Chemical Name:
1-(2,5-Dimethoxy-3-nitrophenyl)ethanone
Cas Number:
102652-88-0
Molecular Formula:
C10H11NO5
Molecular Weight:
225.198
Mdl Number:
MFCD27996350
Smiles:
COc1cc(C(=O)C)c(c(c1)[N+](=O)[O-])OC
Catalog Number: AA10215
Chemical Name: 1-(2,4-Dimethoxy-3-nitrophenyl)ethanone
Cas Number: 102652-87-9
Molecular Formula: C10H11NO5
Molecular Weight: 225.198
Mdl Number: MFCD27996351
Smiles: COc1ccc(c(c1[N+](=O)[O-])OC)C(=O)C
Catalog Number:
AA10215
Chemical Name:
1-(2,4-Dimethoxy-3-nitrophenyl)ethanone
Cas Number:
102652-87-9
Molecular Formula:
C10H11NO5
Molecular Weight:
225.198
Mdl Number:
MFCD27996351
Smiles:
COc1ccc(c(c1[N+](=O)[O-])OC)C(=O)C
Catalog Number: AA10216
Chemical Name: Isoquinoline, 3,4-dihydro-7-methyl-
Cas Number: 102652-86-8
Molecular Formula: C10H11N
Molecular Weight: 145.201
Mdl Number: MFCD26391809
Smiles: Cc1ccc2c(c1)C=NCC2
Catalog Number:
AA10216
Chemical Name:
Isoquinoline, 3,4-dihydro-7-methyl-
Cas Number:
102652-86-8
Molecular Formula:
C10H11N
Molecular Weight:
145.201
Mdl Number:
MFCD26391809
Smiles:
Cc1ccc2c(c1)C=NCC2
Catalog Number: AA10217
Chemical Name: 3-(4-(Heptan-2-yloxy)-1H-indol-7-yl)cyclohexanol
Cas Number: 102651-69-4
Molecular Formula: C21H31NO2
Molecular Weight: 329.4763
Mdl Number: __
Smiles: CCCCCC(Oc1ccc(c2c1cc[nH]2)C1CCCC(C1)O)C
Catalog Number:
AA10217
Chemical Name:
3-(4-(Heptan-2-yloxy)-1H-indol-7-yl)cyclohexanol
Cas Number:
102651-69-4
Molecular Formula:
C21H31NO2
Molecular Weight:
329.4763
Mdl Number:
__
Smiles:
CCCCCC(Oc1ccc(c2c1cc[nH]2)C1CCCC(C1)O)C