3-phenylcyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C(C1)C2=CC=CC=C2)N
Isomeric SMILES
C1CC(C=C(C1)C2=CC=CC=C2)N
InChI
InChI=1S/C12H15N/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,9,12H,4,7-8,13H2
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
- calcium; sodium; 4,6-bis(oxidanylidene)-5-pentan-2-yl-5-prop-2-enyl-1H-pyrimidin-2-olate; 5-(2-bromanylprop-2-enyl)-4,6-bis(oxidanylidene)-5-prop-2-enyl-1H-pyrimidin-2-olate; 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanol; dihydrochloride
- (1,3-diphenylpyrazol-4-yl)-phenyl-methanone
- butylcarbamoyl (2R)-2-acetamido-3-sulfanyl-propanoate
- 1-dodecyl-1-methyl-piperidin-1-ium bromide
- 2-(3-phenylcyclohex-2-en-1-yl)isoindole-1,3-dione
- 3-phenylcyclohex-2-en-1-amine hydrochloride
- N,N-dimethyl-3-phenyl-cyclohex-2-en-1-amine hydrochloride
- N,N-dimethyl-3-phenyl-cyclohex-2-en-1-amine
- 1-(1-adamantyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1,1,2,3,3-pentabutylguanidine
