1-(cyclohexylmethyl)azetidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2CC(C2)C(=O)O
Isomeric SMILES
C1CCC(CC1)CN2CC(C2)C(=O)O
InChI
InChI=1S/C11H19NO2/c13-11(14)10-7-12(8-10)6-9-4-2-1-3-5-9/h9-10H,1-8H2,(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
- 1,3-bis(bromanyl)-5-methoxy-cyclohexane
- 3-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-2-(cyclohexylmethoxycarbonylamino)propanoic acid
- (E)-3-(4-oxidanylcyclohexyl)prop-2-enoic acid
- N-cyclohexylcyclohexanamine; 2-(cyclohexylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 5-(2-bromanylethanoyl)-2-oxidanyl-cyclohexane-1-carboxamide
- 3-azanyl-4-(cyclohexylmethoxy)-4-oxidanylidene-butanoic acid
- 2-(cyclohexylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
- 5-chloranyl-2-oxidanyl-cyclohexane-1-carboxamide
- methyl 5-[bis(azanyl)methylideneamino]-2-(cyclohexylcarbonylamino)pentanoate hydrochloride
- 2-(4-iodanyl-2,5-dimethoxy-cyclohexyl)ethanamine
