12-(4-nitrophenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=NC3=CC=CC=C3C(=C2CC1)OC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCCC2=NC3=CC=CC=C3C(=C2CC1)OC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H20N2O3/c24-23(25)15-11-13-16(14-12-15)26-21-17-7-3-1-2-4-9-19(17)22-20-10-6-5-8-18(20)21/h5-6,8,10-14H,1-4,7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carboximidamide dihydrochloride
- 1-[4-(6,7,8,9,10,11-hexahydrocycloocta[b]quinolin-12-yloxy)phenyl]propan-1-one
- N'-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carboximidamide
- 12-(4-phenylmethoxyphenoxy)-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
- 2-(2-methylimidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one
- 1-(2H-1,4-benzothiazin-3-yl)-3-phenyl-urea
- 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one
- 2-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)-4H-1,3,4-oxadiazin-5-one
- 1-(2H-1,4-benzothiazin-3-yl)-3-(4-methoxyphenyl)urea
- N-(5-butyl-1,3,4-thiadiazol-2-yl)propanamide
