4-carbazol-9-ylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N
InChI
InChI=1S/C18H14N2/c19-13-9-11-14(12-10-13)20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-12H,19H2
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-methyl-2-(3-oxidanylprop-1-en-2-yl)furo[3,2-f][1]benzofuran-4,8-dione
- 2'-butyl-10,13-dimethyl-spiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborinane]-3,5',11-trione
- 2'-cyclohexyl-10,13-dimethyl-spiro[1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthrene-17,4'-1,3,2-dioxaborinane]-3,5',11-trione
- 1,2,3,4,4a,6,7,8,9,10,11,11b,12,13a-tetradecahydroisoquinolino[2,1-a]quinolin-13-one
- N-(2-oxidanylideneazepan-3-yl)-3-phenyl-propanamide
- ethyl 5-azanyl-6-oxidanylidene-1-phenyl-1,2,4-triazine-3-carboxylate
- 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-1,3,4-oxadiazole
- 2-azanyl-5-(4-chlorophenyl)sulfanyl-benzenecarbonitrile
- 6-(4-methoxycyclohexen-1-yl)-1,3-benzodioxole-5-carbaldehyde
- 6-(4-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
