N-[4-(3-propylphenyl)cyclohexyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2CCC(CC2)NC=O
Isomeric SMILES
CCCC1=CC=CC(=C1)C2CCC(CC2)NC=O
InChI
InChI=1S/C16H23NO/c1-2-4-13-5-3-6-15(11-13)14-7-9-16(10-8-14)17-12-18/h3,5-6,11-12,14,16H,2,4,7-10H2,1H3,(H,17,18)
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
- N-[4-(4-fluorophenyl)cyclohexyl]methanesulfonamide
- 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one hydrochloride
- 1-(4-fluorophenyl)-4-[[4-(4-nitrophenyl)cyclohexyl]amino]butan-1-one
- 1-(4-azidocyclohexyl)-3-methoxy-benzene
- N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)cyclohexan-1-amine; cyclohexylsulfamic acid
- N-[2,2-bis(4-ethoxyphenyl)ethyl]-4-(4-nitrophenyl)cyclohexan-1-amine
- 1-(2-ethyl-4-fluoranyl-phenyl)cyclohexane-1,4-diol
- 4-chloranyl-1-(3-methylphenyl)butan-1-one
- 4-(4-butoxyphenyl)-N-methyl-cyclohexan-1-amine nitrate
- 4-(4-butoxyphenyl)-N-methyl-cyclohexan-1-amine
