N-(cyclopropylcarbamoyl)carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)NC(=O)[O-]
Isomeric SMILES
C1CC1NC(=O)NC(=O)[O-]
InChI
InChI=1S/C5H8N2O3/c8-4(7-5(9)10)6-3-1-2-3/h3H,1-2H2,(H,9,10)(H2,6,7,8)/p-1
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
- cyclopropylcarbamoylcarbamic acid
- 4-(10-bromanyldecoxy)-1,2-dimethoxy-benzene
- (2-heptylcyclobutyl)oxybenzene; 1-phenoxyundecan-1-ol
- (2-heptylcyclobutyl)oxybenzene
- 1-phenoxyundecan-1-ol
- 7-phenylbicyclo[4.1.0]hepta-1,3,5-triene hydrate
- 1-phenoxyundecoxycarbonyl carbonate
- carboxy 1-phenoxyundecyl carbonate
- 3-pentyl-8-phenoxy-azocan-2-one carbamate
- 3-pentyl-8-phenoxy-azocan-2-one
