carbamic acid; cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC1.C(=O)(N)O.C(=O)(N)O
Isomeric SMILES
C1CCCCC1.C(=O)(N)O.C(=O)(N)O
InChI
InChI=1S/C6H12.2CH3NO2/c1-2-4-6-5-3-1;2*2-1(3)4/h1-6H2;2*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
- oct-1-en-3-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- 1-[2-[aminocarbonyl(cyclohexyl)amino]cyclohexyl]-1-cyclohexyl-3,3-bis(2-methylpropyl)urea
- heptan-4-yl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- cyclohexane; urea
- 2-methylbutyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- 1-[2-[aminocarbonyl(2-methylpropyl)amino]cyclohexyl]-1,3,3-tris(2-methylpropyl)urea
- 1-phenylpropyl 2-(5-chloranylquinolin-8-yl)oxyethanoate
- (1-ethoxy-1-oxidanylidene-propan-2-yl) 2-[4-(5-chloranyl-3-fluoranyl-pyridin-2-yl)oxyphenoxy]propanoate
- S-butan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanethioate
- 1-phenylpropyl 2-bromanylethanoate
