3-methyl-1H-1,2-diazirine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN1
Isomeric SMILES
CC1=NN1
InChI
InChI=1S/C2H4N2/c1-2-3-4-2/h1H3,(H,3,4)
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
- prop-2-enyl (2S)-4-methylsulfanyl-2-(prop-2-enoxycarbonylamino)butanoate
- propyl (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate
- undec-10-enyl (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoate
- (2E)-2-[[6,8-bis(chloranyl)quinolin-4-yl]methylidene]-1-azabicyclo[2.2.2]octan-3-one
- (6Z)-6-(dimethylaminomethylidene)-1-methyl-7H-pyrrolo[2,3-d]pyrimidine-2,4,5-trione
- 5-methyl-5-sulfanyl-hexanoate
- 5-methyl-5-sulfanyl-hexanoic acid
- [(2S,3R)-4-nitroso-2-oxidanyl-morpholin-3-yl] ethanoate
- 2-[5-[[2-(3-phosphonatopentan-3-yl)phenyl]amino]-1,2,3,4-tetrazol-1-yl]ethanol
- 3-[2-[[1-(2-hydroxyethyl)-1,2,3,4-tetrazol-5-yl]amino]phenyl]pentan-3-ylphosphonic acid
