N-(1-phenylprop-2-enyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)NC2CCCCC2
Isomeric SMILES
C=CC(C1=CC=CC=C1)NC2CCCCC2
InChI
InChI=1S/C15H21N/c1-2-15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h2-3,5-6,9-10,14-16H,1,4,7-8,11-12H2
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
- 1-[1-(4-methoxyphenyl)prop-2-enyl]piperidine
- 3-(1-piperidin-1-ylprop-2-enyl)pyridine
- N-(phenylmethyl)pent-1-en-3-amine
- ethyl (2R,3S)-2-[(diphenylmethylidene)amino]-3-ethyl-pent-4-enoate
- methyl 2-cyano-3-(4-methoxyphenyl)pent-4-enoate
- methyl 2-cyano-3-(furan-2-yl)pent-4-enoate
- tert-butyl 2-cyano-3-(2-methoxyphenyl)pent-4-enoate
- N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]ethanamide
- N-cyclohexyl-N-(1-phenylprop-2-enyl)ethanamide
- [(2R,3S,4R,6S)-3,4-diacetyloxy-6-phenylsulfanyl-oxan-2-yl]methyl ethanoate
