2-diazobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=[N+]=[N-])C
Isomeric SMILES
CCC(=[N+]=[N-])C
InChI
InChI=1S/C4H8N2/c1-3-4(2)6-5/h3H2,1-2H3
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
- 2,3-bis(chloranyl)-5,5-dimethyl-bicyclo[2.1.0]pentane
- 3,4-dimethyl-3-oxidanyl-pentan-2-one
- 4,4-dimethyl-2-propan-2-yl-cyclopentan-1-one
- methyl 2,2-bis(chloranyl)-2-cyano-ethanoate
- 6-methoxy-6-phenyl-hexanenitrile
- (1Z,5E)-cyclotetradeca-1,5-diene
- (1Z,5E)-cyclooctadeca-1,5-diene
- (10E)-dodeca-1,10-diene
- [(Z)-5-bromanylpent-2-en-2-yl] ethanoate
- methoxyethane
