ethyl (NE)-N-(azanylmethylidene)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=CN
Isomeric SMILES
CCOC(=O)/N=C/N
InChI
InChI=1S/C4H8N2O2/c1-2-8-4(7)6-3-5/h3H,2H2,1H3,(H2,5,6,7)
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-[2-azanylidene-1,3-bis(2,6-dimethylphenyl)imidazolidin-4-yl]ethanoate hydrochloride
- 10a,11,11a,11b-tetrahydro-6bH-benzo[a]carbazole
- 7-ethylbenzo[c]carbazole
- 1-(9H-carbazol-1-ylmethyl)-9H-carbazole
- 1-(1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl)ethanone
- methyl 1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptane-6-carboxylate
- 4,4,7a-trimethyl-3a,5,6,7-tetrahydro-1,2-benzodioxol-3-one
- ethyl 1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptane-6-carboxylate
- magnesium 2-oxidanylidene-2-phenyl-ethanoic acid
- magnesium 3,3-dimethyl-2-oxidanylidene-butanoic acid
