(4-oxidanylidenecyclohexyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1NC(=O)O
Isomeric SMILES
C1CC(=O)CCC1NC(=O)O
InChI
InChI=1S/C7H11NO3/c9-6-3-1-5(2-4-6)8-7(10)11/h5,8H,1-4H2,(H,10,11)
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
- 8-azanyl-1H-1,5-naphthyridin-2-one hydrobromide
- ethanol; oxolane
- 8-azanyl-1H-1,5-naphthyridin-2-one
- 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)cyclohexyl]-1-(6-methoxyquinolin-4-yl)ethanol; ethanedioic acid
- 2-oxidanylidene-1H-pyrido[2,3-b][1,4]thiazine-7-carbaldehyde
- 3-(hydroxymethyl)-8-oxidanyl-2H-isoquinolin-1-one
- tris(fluoranyl)methanesulfonate; ytterbium
- 7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridine-2-carboxylic acid
- 6-(2-ethoxy-2-oxidanylidene-ethoxy)-5-nitro-pyridine-3-carboxylic acid
- 3-oxidanylidene-4H-pyrido[3,2-b][1,4]oxazine-6-carbaldehyde
