1-phenyl-9H-carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC3=C2NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C18H13N/c1-2-7-13(8-3-1)14-10-6-11-16-15-9-4-5-12-17(15)19-18(14)16/h1-12,19H
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
- 5-phenyl-2,3-dihydro-1H-indole
- 7-phenyl-2,3-dihydro-1H-indole
- 1-[2-(3,4-dimethoxyphenyl)carbonyl-4,5-dimethoxy-phenyl]propan-2-one
- 6-phenyl-1,2,3,4-tetrahydroquinoline
- 3-[2-(2-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]pentan-2-one
- 1-(3,4-dimethoxyphenyl)-5-ethyl-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-2,3-benzodiazepine
- 1-phenyl-1-(3-phenylpropyl)diazane
- N-phenylisoquinolin-5-amine
- 4-prop-2-enylnaphthalene-1-carbonitrile
- 1-prop-2-enyl-2H-naphthalene-1,4-dicarbonitrile
