propyl N-azanylcarbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NN
Isomeric SMILES
CCCOC(=O)NN
InChI
InChI=1S/C4H10N2O2/c1-2-3-8-4(7)6-5/h2-3,5H2,1H3,(H,6,7)
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
- 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1H-1,2,4-triazol-3-yl]benzamide
- (E)-7-[3-[(E)-(propoxycarbonylhydrazinylidene)methyl]-7-oxabicyclo[2.2.1]heptan-2-yl]hept-5-enoic acid
- N-(3-tert-butyl-1,2-thiazol-5-yl)-2,6-dimethoxy-benzamide
- 5-methoxy-2,3,3a,4,7,7a-hexahydroinden-1-one
- 2,6-dimethoxy-N-[3-(3-methylpentan-3-yl)-1,2-thiazol-5-yl]benzamide
- 5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-ol
- N-[6-(1-ethylcyclohexyl)pyridazin-3-yl]-2,6-dimethoxy-benzamide
- (5-methoxy-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl) ethanoate
- 2,6-dimethoxy-N-[5-(3-methylpentan-3-yl)-1,3,4-oxadiazol-2-yl]benzamide
- (5-oxidanylidene-1,2,3,3a,4,6,7,7a-octahydroinden-1-yl) ethanoate
