N-[(1S)-1-(2,5-dimethylphenyl)ethyl]cyclopentanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C(C)NC(=O)C2CCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)C)[C@H](C)NC(=O)C2CCCC2
InChI
InChI=1S/C16H23NO/c1-11-8-9-12(2)15(10-11)13(3)17-16(18)14-6-4-5-7-14/h8-10,13-14H,4-7H2,1-3H3,(H,17,18)/t13-/m0/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-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-[[3-(cyclopentylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoate
- 1-(3,5-dimethylphenyl)-3-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]urea
- N,4-dipropylpiperazin-4-ium-1-carboxamide
- N-(2,3-dimethylphenyl)-4-[(2-methylphenyl)methyl]piperazin-4-ium-1-carboxamide
- 3,4-dimethoxy-N-[(1R)-1-[(2R)-oxolan-2-yl]ethyl]benzamide
- N-cycloheptyl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanamide
- (3R)-1-(2,5-dimethylphenyl)sulfonyl-3-methyl-piperidine
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-(1,4-dioxa-8-azoniaspiro[4.5]decan-8-yl)ethanamide
- 1-(3-fluorophenyl)-3-(2-piperidin-1-ium-1-ylethyl)urea
