triphenylen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=CC=CC=C24)C(=CC=C3)N
InChI
InChI=1S/C18H13N/c19-17-11-5-10-16-14-7-2-1-6-12(14)13-8-3-4-9-15(13)18(16)17/h1-11H,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
- 3-[2-cyanoethyl-[(2-methoxyphenyl)methyl]amino]propanenitrile
- (2R,4S,6S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-6-propan-2-yl-piperidin-4-ol
- 7-(propylamino)-2,3,6,7,8,9-hexahydrocyclopenta[a]naphthalen-1-one
- N-methyl-N-(2-phenylsulfanylethyl)aniline
- 3-methylbutyl N-octylcarbamate
- N-decyl-4-oxidanyl-butanamide
- (4aS,9aS)-9a-[(2R)-butan-2-yl]-4a-methyl-2,3,4,9-tetrahydro-1H-carbazole
- ethyl 2-(5-chloranyl-2-nitro-phenyl)ethanoate
- 3-azanyl-2-chloranyl-4-(3,3-dimethyl-2-oxidanylidene-pent-4-enyl)-4-oxidanyl-cyclobut-2-en-1-one
- 3-(2-hydroxyphenyl)propoxymethylidene-dimethyl-azanium chloride
