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4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzenecarbonitrile
4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC=CC=C2C(C1)NC3=CC=C(C=C3)C#N
Isomeric SMILES
C1CCC2=CC=CC=C2C(C1)NC3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H18N2/c19-13-14-9-11-16(12-10-14)20-18-8-4-2-6-15-5-1-3-7-17(15)18/h1,3,5,7,9-12,18,20H,2,4,6,8H2
Other Product
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- 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-(1-azanylethyl)-N-(3-fluoranyl-4-methyl-phenyl)benzenesulfonamide
- 3-methyl-N-[3-(2-methylpropoxy)propyl]-1-phenyl-butan-1-amine
- 2-(4-ethoxyphenoxy)-1-(4-methylphenyl)propan-1-amine
- N-[1-(2,4-dimethylphenyl)ethyl]-3-phenyl-propan-1-amine
- 3,5-bis(chloranyl)-N-(4-methylpentan-2-yl)aniline
- (NE)-N-[1-[2-[(4-methylphenyl)methoxy]phenyl]ethylidene]hydroxylamine
- N-[1-(3-fluorophenyl)ethyl]-2,3-dimethyl-cyclohexan-1-amine
- 4-[[1-(3-chlorophenyl)propylamino]methyl]-N,N-dimethyl-aniline
- N2-ethyl-3-methyl-N2-naphthalen-1-yl-butane-1,2-diamine
- 4-bromanyl-2-[1-[(4-chlorophenyl)methylamino]propyl]phenol
