4-(cyclohexylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCCCC(=O)O
Isomeric SMILES
C1CCC(CC1)NCCCC(=O)O
InChI
InChI=1S/C10H19NO2/c12-10(13)7-4-8-11-9-5-2-1-3-6-9/h9,11H,1-8H2,(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-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
- ethanoyl ethanoate; yttrium(3+)
- sodium ethane-1,1-diol
- 4-(4-fluoranyl-3-nitro-phenyl)-1,2,3-trimethyl-pyridin-1-ium
- ethanoyl ethanoate; yttrium(3+)
- 21,22-dihydroporphyrin; yttrium(3+)
- (3Z)-2,5-benzodiazocine
- (3Z,5Z,7Z)-1,2-diazocine-3-carbonitrile
- 1,6-dihydro-2,5-benzodiazocine
- 2-azanyl-3-[1-(phenylmethoxymethyl)imidazol-4-yl]propanoic acid
