1-cyanopentylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C#N)NC(=O)O
Isomeric SMILES
CCCCC(C#N)NC(=O)O
InChI
InChI=1S/C7H12N2O2/c1-2-3-4-6(5-8)9-7(10)11/h6,9H,2-4H2,1H3,(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
- N'-[(3-bromophenyl)amino]-1-cyano-N-[4-(trifluoromethyl)phenyl]imino-methanimidamide
- N-decylcarbamoyl chloride
- cyclohexa-2,4-diene-1-thione; phosphoric acid
- 11-isocyanatoundecanenitrile
- N-[2,6-bis(fluoranyl)phenyl]imino-1-cyano-N'-[[4-(trifluoromethyl)phenyl]amino]methanimidamide
- 9-isocyanatononanenitrile
- 1-cyano-N'-[(3-fluorophenyl)amino]-N-[4-(trifluoromethyl)phenyl]imino-methanimidamide
- 6-(2-cyanoethanoylcarbamoylamino)hexanoic acid
- N'-[(4-chlorophenyl)amino]-1-cyano-N-[4-(trifluoromethyl)phenyl]imino-methanimidamide
- (2E)-2-cyano-2-hydroxyimino-N-(pentylcarbamoyl)ethanamide
