4-hexyl-N-[(1R)-1-phenylethyl]cyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1CCC(CC1)C(=O)NC(C)C2=CC=CC=C2
Isomeric SMILES
CCCCCCC1CCC(CC1)C(=O)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C21H33NO/c1-3-4-5-7-10-18-13-15-20(16-14-18)21(23)22-17(2)19-11-8-6-9-12-19/h6,8-9,11-12,17-18,20H,3-5,7,10,13-16H2,1-2H3,(H,22,23)/t17-,18?,20?/m1/s1
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-[(1R)-1-phenylethyl]butanamide
- 1-(2,3-dimethylindol-1-yl)-2-[4-(2-fluorophenyl)piperazin-1-ium-1-yl]ethanone
- [(2R)-butan-2-yl] 4-(4-hexoxyphenyl)benzoate
- (6S,9R)-6-(4-methylphenyl)-9-phenyl-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- (6S,9R)-9-(4-fluorophenyl)-6-(2-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- (1S)-1-(1-adamantyl)-1-oxidanyl-propan-2-one
- 1-adamantylmethyl(cyclohexyl)azanium
- 2-(6-methoxy-7-nitro-1H-indol-3-yl)ethylazanium
- (6S,9R)-9-(4-fluorophenyl)-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
- (6S,9R)-9-methyl-6-(4-methylphenyl)-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzothiazepin-7-one
