methyl N-azanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NN
Isomeric SMILES
COC(=O)[15NH][15NH2]
InChI
InChI=1S/C2H6N2O2/c1-6-2(5)4-3/h3H2,1H3,(H,4,5)/i3+1,4+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
- (2S)-1-[(2S,3R)-3-methyloxiran-2-yl]-3-tri(propan-2-yl)silyloxy-propan-2-ol
- (3R,4R)-3-(phenylmethyl)-1-trimethylsilyl-oct-1-yn-4-ol
- [2,5-bis(fluoranyl)phenyl]methyl 2,2,2-tris(chloranyl)ethanimidate
- 2,2,2-tris(chloranyl)ethyl 2-methyl-6-oxidanylidene-piperidine-1-carboxylate
- 2-(4-chlorophenyl)-4-methyl-5-(trifluoromethyl)pyridazin-3-one
- 1-(4-chlorophenyl)-N-[2-(4-nitrophenyl)ethyl]methanimine
- methyl 2-[1-[2,5-bis(oxidanyl)phenyl]sulfanylcyclopropyl]-2-chloranyl-ethanoate
- (2R,3R)-4-chloranyl-2-methyl-3-oxidanyl-1,3-diphenyl-butan-1-one
- methyl 4-chloranyl-3,4-diphenyl-butanoate
- (2S,3S)-3-ethenylbutane-1,2,4-triol
