azidoethene
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Descriptors Computed from Structure
Canonical SMILES:
C=CN=[N+]=[N-]
Isomeric SMILES
C=CN=[N+]=[N-]
InChI
InChI=1S/C2H3N3/c1-2-4-5-3/h2H,1H2
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
- [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-bis(oxidanylidene)-3-phenyl-butan-2-yl]amino] ethanoate
- [[(2R,3R)-1-(diethylamino)-2-methyl-1,4-bis(oxidanylidene)-3-phenyl-pentan-2-yl]amino] ethanoate
- (2S,3R,4Z)-3-chloranyl-N,N-diethyl-2-methyl-4-(2-oxidanylidenepropylidene)-3-phenyl-azetidine-2-carboxamide
- N,N-diethyl-2-methyl-4-phenyl-5H-1,3-oxazole-2-carboxamide
- (3R,4R)-N,N-diethyl-3,5-dimethyl-5-oxidanyl-4-phenyl-1,2-oxazolidine-3-carboxamide
- (2S,3R)-N,N-diethyl-3-methanoyl-2-methyl-3-phenyl-aziridine-2-carboxamide
- (2R,3R)-N,N-diethyl-2-methyl-4-oxidanylidene-3-phenyl-azetidine-2-carboxamide
- 2,3,3-trimethyl-1-phenylmethoxy-azetidine
- (1-acetyloxy-2,3,3-trimethyl-4-oxidanylidene-azetidin-2-yl) ethanoate
- (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol
