3-phenylcyclohept-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC(C1)N)C2=CC=CC=C2
Isomeric SMILES
C1CCC(=CC(C1)N)C2=CC=CC=C2
InChI
InChI=1S/C13H17N/c14-13-9-5-4-8-12(10-13)11-6-2-1-3-7-11/h1-3,6-7,10,13H,4-5,8-9,14H2
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-(1H-imidazol-2-yl)-1-(2-methoxyphenyl)-N-(phenylmethyl)heptan-1-amine
- 2-(3-methylimidazol-4-yl)carbonylbenzenecarbonitrile
- N-[(5-phenyl-1H-imidazol-2-yl)methyl]carbamate
- 4-(4-cyanophenyl)-2-(hydroxymethyl)-N,N-dimethyl-imidazole-1-sulfonamide
- (5-phenyl-1H-imidazol-2-yl)methylcarbamic acid
- 2-[3-(triphenylmethyl)imidazol-4-yl]carbonylbenzenecarbonitrile
- [5-(4-phenoxyphenyl)-1H-imidazol-2-yl] N-ethylcarbamate
- 2-(3-methylimidazol-4-yl)-3-(2-oxidanylideneethyl)benzenecarbonitrile
- 3-(3-methylphenyl)cyclohept-2-en-1-amine
- 2-[1-(5-methanoylimidazol-1-yl)ethyl]benzenecarbonitrile
