4-[cyclohexyl(methyl)amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C1CCCCC1
Isomeric SMILES
CN(CCCC(=O)O)C1CCCCC1
InChI
InChI=1S/C11H21NO2/c1-12(9-5-8-11(13)14)10-6-3-2-4-7-10/h10H,2-9H2,1H3,(H,13,14)
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-[4-[[2,4,6-tris(chloranyl)phenyl]carbamoyl]phenoxy]ethanoic acid
- 2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzoic acid
- 3-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]benzenecarbothioamide
- 3-methoxy-4-[2-(3-methoxyphenoxy)ethoxy]benzenecarbonitrile
- 3-(2-ethoxyphenoxy)-2,2-dimethyl-propanoic acid
- (E)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid
- 3-[4-[(2-ethylphenyl)carbamoyl]phenoxy]-2,2-dimethyl-propanoic acid
- 3-bromanyl-4-[2-(3,5-dimethylphenoxy)ethoxy]-5-methoxy-benzaldehyde
- N-[(3-propoxyphenyl)methylidene]hydroxylamine
- 5-chloranyl-2-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbonitrile
