diazomethane
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Descriptors Computed from Structure
Canonical SMILES:
C=[N+]=[N-]
Isomeric SMILES
[11CH2]=[N+]=[N-]
InChI
InChI=1S/CH2N2/c1-3-2/h1H2/i1-1
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
- 4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butanoic acid
- 4-[(2-ethylsulfanyl-1,3-benzothiazol-6-yl)amino]-4-oxidanylidene-butanoic acid
- 4-oxidanylidene-4-[(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)amino]butanoic acid
- 3-ethyl-1,1-dimethyl-cyclopentane
- 1-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)pyrrolidine-2,5-dione
- 1-(2-methylsulfanyl-1,3-benzothiazol-6-yl)pyrrole-2,5-dione
- 1-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)pyrrole-2,5-dione
- 1-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)pyrrole-2,5-dione
- 2-(2-methylsulfonyl-1,3-benzothiazol-6-yl)isoindole-1,3-dione
- 2-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)methyl]isoindole-1,3-dione
