9-[ethoxy(phenyl)methyl]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=CC=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
CCOC(C1=CC=CC=C1)N2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C21H19NO/c1-2-23-21(16-10-4-3-5-11-16)22-19-14-8-6-12-17(19)18-13-7-9-15-20(18)22/h3-15,21H,2H2,1H3
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
- 4-[5,7-bis(fluoranyl)-2-quinolin-8-yl-1H-indol-3-yl]butan-1-amine
- 2-[4-chloranyl-6-[4-(4-fluorophenyl)carbonyl-3-methyl-piperazin-1-yl]pyrimidin-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide
- 4-[2-(3,4-dichlorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 2-[1-(ethylamino)ethyl]-3-(phenylmethyl)quinazolin-4-one
- 4-[2-[2,6-bis(chloranyl)phenyl]-5-bromanyl-1H-indol-3-yl]butan-1-amine
- 4-(5,7-dimethyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(2-methoxy-5-methylsulfanyl-phenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- 4-[5-ethyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(3-phenoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-phenyl-4,6-bis(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
