N-(ethenylcarbamoyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C=CNC(=O)NC(=O)[O-]
Isomeric SMILES
C=CNC(=O)NC(=O)[O-]
InChI
InChI=1S/C4H6N2O3/c1-2-5-3(7)6-4(8)9/h2H,1H2,(H,8,9)(H2,5,6,7)/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
- N-ethyl-3-[5-[7-(fluoranylmethyl)-3-methoxy-5-nitro-naphthalen-1-yl]-2-(methylamino)-4-oxidanylidene-furan-3-yl]benzamide
- ethenylcarbamoylcarbamic acid
- N-(prop-1-en-2-ylcarbamoyl)carbamate
- N,N-dimethyl-3-[2-(methylamino)-5-naphthalen-1-yl-4-oxidanylidene-furan-3-yl]benzamide
- prop-1-en-2-ylcarbamoylcarbamic acid
- methyl 3-[(E)-1-cyano-2-naphthalen-1-yl-ethenyl]benzoate
- azane; bis(oxidanylidene)uranium(2+)
- 5-(cyclopropylamino)-2-(2-naphthalen-1-ylethyl)-4-[3-(trifluoromethyl)phenyl]furan-3-one
- ethane-1,1-diol; methoxymethane
- pyrrole-2,5-dione; 1,2,3-triazine; 1,3,5-triazine-2,4,6-triamine
