(1R)-2-oxidanylidenecyclohexane-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C(=O)N
Isomeric SMILES
C1CCC(=O)[C@@H](C1)C(=O)N
InChI
InChI=1S/C7H11NO2/c8-7(10)5-3-1-2-4-6(5)9/h5H,1-4H2,(H2,8,10)/t5-/m1/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
- N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-benzimidazol-2-amine
- N-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide
- 1,3-dimethyl-2-(2,4,5-trimethoxyphenyl)benzimidazol-3-ium
- N'-(2,2-dimethyl-1H-benzo[f]isoquinolin-4-yl)pyridine-3-carbohydrazide
- 2,6-bis(azanyl)-4-(4-chloranyl-1,3-benzodioxol-5-yl)-4H-thiopyran-3,5-dicarbonitrile
- ethyl 3-cyclohexyl-5-methyl-4-oxidanylidene-thieno[3,4-d]pyrimidine-7-carboxylate
- 4,6,8-trimethyl-3H-quinazoline-2-thione
- methyl 5-bromanyl-1H-indole-2-carboxylate
- 1-(1-methylbenzimidazol-2-yl)-N-(phenylmethyl)methanimine
- 2-[1-(cyclopentylamino)ethylidene]indene-1,3-dione
