carbamic acid; cyclohexanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)O.C(=O)(N)O
Isomeric SMILES
C1CCC(CC1)O.C(=O)(N)O
InChI
InChI=1S/C6H12O.CH3NO2/c7-6-4-2-1-3-5-6;2-1(3)4/h6-7H,1-5H2;2H2,(H,3,4)
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-tert-butyl-4-chloranyl-4-methyl-1-nitro-6-phenyldiazenyl-cyclohexa-2,5-dien-1-ol
- 3-(dimethylamino)-N-(3-oxidanylpropyl)propanamide
- 2-[(3-tert-butyl-1-chloranyl-4-nitro-4-oxidanyl-cyclohexa-2,5-dien-1-yl)diazenyl]propanoic acid
- (Z)-3-azanyl-N-(2,2-dimethylpropyl)-2-methyl-but-2-enamide
- (E)-3-azanyl-2-ethyl-N-propyl-pent-2-enamide
- (Z)-2,3-dimethylhept-3-en-4-amine
- 2-phenylbutanimidamide dihydrochloride
- 8-[(2-fluorophenyl)methyl]-N-methyl-7H-purin-2-amine
- 2-[(2-fluorophenyl)methyl]-7H-purine
- 6,7-diazido-5,8-bis(oxidanylidene)naphthalene-1-sulfonamide
