4-phenylcyclohex-3-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCC1N)C2=CC=CC=C2
Isomeric SMILES
C1CC(=CCC1N)C2=CC=CC=C2
InChI
InChI=1S/C12H15N/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-6,12H,7-9,13H2
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-azanyl-1-phenyl-cyclohexan-1-ol; 2-(4-phenylphenyl)butanoic acid
- 4-phenylcyclohex-3-en-1-amine; 2-(4-phenylphenyl)butanoic acid
- 1,2,2,6,6-pentamethyl-4-piperidin-1-yl-piperidine-4-carboxamide
- 7a-methyl-3,5-dipropyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
- (2R,3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)amino]hexanal
- 2-(2-phenyl-1,3-benzoxazol-5-yl)propanenitrile
- 2-(2-phenyl-1,3-benzoxazol-5-yl)propanamide
- 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide
- N,N-diethyl-2-(2-phenyl-1,3-benzoxazol-5-yl)propanamide
- 2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanoic acid
