1-diazo-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=[N+]=[N-]
Isomeric SMILES
CC(C)C=[N+]=[N-]
InChI
InChI=1S/C4H8N2/c1-4(2)3-6-5/h3-4H,1-2H3
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
- 2,4,4,6-tetrakis(chloranyl)heptane
- 2,4,4-tris(chloranyl)heptane
- (1R,2R)-2-phenylcyclohexan-1-ol
- (1S,2R)-2-butylcyclohexan-1-ol
- 6-methylhept-5-en-1-ol
- 4,4-dimethylhex-5-en-1-ol
- (E)-1-iodanyl-3-methyl-oct-1-en-3-ol
- (E)-3-ethyl-1-iodanyl-oct-1-en-3-ol
- bicyclo[2.2.2]octa-2,5-diene-8-carboxylic acid
- 1,4-dithiepan-6-yl(phenyl)methanone
