3-(cyclohexylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)NC1CCCCC1
Isomeric SMILES
CC(CC(=O)O)NC1CCCCC1
InChI
InChI=1S/C10H19NO2/c1-8(7-10(12)13)11-9-5-3-2-4-6-9/h8-9,11H,2-7H2,1H3,(H,12,13)
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-(6-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N,N-dimethyl-ethanamine
- ethyl N-piperazin-1-ylcarbamate
- ethanedioic acid; 2-(6-methoxy-3-phenyl-quinolin-2-yl)sulfanyl-N,N-dimethyl-ethanamine
- N,N-dimethyl-2-(3-phenyl-7-propoxy-quinolin-2-yl)sulfanyl-ethanamine
- N,N-dimethyl-2-(7-methyl-3-phenyl-quinolin-2-yl)sulfanyl-ethanamine
- (2Z)-N-[2-(chloromethyl)-4-oxidanylidene-azetidin-3-yl]-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanamide
- N,N-dimethyl-2-(7-methyl-3-phenyl-quinolin-2-yl)sulfanyl-ethanamine; ethanedioic acid
- 2-(chloromethyl)-3-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonic acid
- 2,2-bis(4-methylphenyl)cyclopropane-1-carbonitrile
- 2,2-bis(4-fluorophenyl)cyclopropane-1-carbonitrile
