N-[(E)-ethylideneamino]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC=NNC(=O)[O-]
Isomeric SMILES
C/C=N/NC(=O)[O-]
InChI
InChI=1S/C3H6N2O2/c1-2-4-5-3(6)7/h2,5H,1H3,(H,6,7)/p-1/b4-2+
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
- [(E)-ethylideneamino]carbamic acid
- 2-(4-tert-butylphenyl)-1-(4-chlorophenyl)ethanone
- triphenyl-[[4-(trifluoromethyl)phenyl]methyl]phosphanium chloride
- 5-ethenyl-5-methyl-1,3-oxazolidine-2,4-dione
- ethyl N-[(Z)-[1-(4-chlorophenyl)-2-[4-(trifluoromethyl)phenyl]ethylidene]amino]carbamate
- 3-[[4-(hydroxymethyl)-6,6-dimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanyl]methoxy]propylboronic acid
- 2-(1-adamantylamino)ethanoic acid
- 3-methoxypropylboronic acid
- azanium ethanenitrile hydroxide
- (phenylmethyl) 2-[1-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-oxidanylidene-ethanoate
