azirin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC1=N
Isomeric SMILES
C1=NC1=N
InChI
InChI=1S/C2H2N2/c3-2-1-4-2/h1,3H
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
- isoindol-1-one
- 2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]guanidine
- N-[(2-chloranyl-3-methoxy-phenyl)methyl]-3-(2-diethylaminoethyl)-N-methyl-3-phenyl-2H-indol-1-amine
- 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)thiomorpholine; sulfuric acid
- 4-(2-piperazin-1-ylpyrido[3,2-d]pyrimidin-4-yl)thiomorpholine
- 1-oxidanylidene-3,4-dihydroisochromene-5-carbaldehyde
- (2S)-2-[[(2S,4R)-5-aminocarbonyloxy-2-azanyl-4-oxidanyl-pentanoyl]amino]-2-[(3S,4R,5R)-5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]ethanoic acid
- 1-[3-(6-aminopurin-9-yl)propyl]pyridin-1-ium-3-carboxamide bromide trihydrate
- 1-[3-(6-aminopurin-9-yl)propyl]pyridin-1-ium-3-carboxamide
- 2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-11-amine
