9-phenethylcarbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)CCN2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C20H17N/c1-2-8-16(9-3-1)14-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h1-13H,14-15H2
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
- [1-(4-chlorophenyl)-2,4-diphenyl-6,7-dihydro-5H-quinolin-8-yl]-phenyl-methanone
- trimethyl-[2,2,2-tris(benzotriazol-1-yl)-1-phenyl-ethoxy]silane
- 2-(5-isoquinolin-2-ium-2-ylhexan-2-yl)isoquinolin-2-ium
- 1-[(2,5-dimethoxyphenyl)-thiophen-3-yl-methyl]-1,4-diazepane
- 3-ethyl-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one
- phenyl-tris(2-pyridin-4-ylethoxy)silane
- phenyl-(1,2,4-triphenyl-6,7-dihydro-5H-quinolin-8-yl)methanone
- 2,2,2-tris(benzotriazol-1-yl)-1-phenyl-ethanone
- N-[[4-(4-bromophenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-2,5-bis(chloranyl)benzamide
- N-[[5-[2-[3,5-bis(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
