9-(4-phenylphenyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC=CC=C53
InChI
InChI=1S/C24H17N/c1-2-8-18(9-3-1)19-14-16-20(17-15-19)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
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-methoxyphenyl)-triphenyl-$l^{5}-arsane
- 2-(dimethylaminomethyl)propanediamide
- 3-(diethylamino)propyl 2-cyclooctylethanoate
- 5-(dimethylamino)-3-phenyl-pentan-2-one
- 2-cyclohexyl-4-(dimethylamino)-2-phenyl-butanenitrile
- 2-(thiolan-2-yl)ethanamine
- 3-(dimethylamino)-1-(thiolan-2-yl)propan-1-one
- 3-(dimethylamino)-2-methyl-1-thiophen-2-yl-propan-1-one
- 2-bromanyl-5-(dimethylaminomethyl)-3,3,5-trimethyl-cyclohexan-1-one
- N,N-dimethyl-1-(2-phenyliminocyclohex-3-en-1-yl)methanamine
