1-(phenylmethyl)-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC3=C2NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C19H15N/c1-2-7-14(8-3-1)13-15-9-6-11-17-16-10-4-5-12-18(16)20-19(15)17/h1-12,20H,13H2
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-methoxythieno[2,3-b]pyridine-5-carboxylic acid
- 2,2,4-trimethyloxane
- 7H-thieno[2,3-b]pyridin-4-one
- 2,2-dimethyloxane
- 7-ethyl-4-oxidanylidene-thieno[2,3-b]pyridine-5-carboxylic acid
- 4,4-dimethyl-1-propan-2-yl-imidazolidin-2-one
- methyl 2-oxidanylidene-3H-1,3-benzoxazole-5-carboxylate
- (3E)-1-(phenylmethyl)-3-[phenyl(phenylazanyl)methylidene]thiourea
- (2,5-diphenyl-1,3-thiazol-4-yl) ethanoate
- methyl (NE)-N'-phenyl-N-[phenyl(phenylazanyl)methylidene]carbamimidothioate
