1-diazobutane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=[N+]=[N-]
Isomeric SMILES
CCCC=[N+]=[N-]
InChI
InChI=1S/C4H8N2/c1-2-3-4-6-5/h4H,2-3H2,1H3
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
- 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline
- (3,4,4-trimethyl-1,2-dioxetan-3-yl)methyl N-pyridin-4-ylcarbamate
- methyl-[4-[3-[4-(methylazaniumyl)phenoxy]propoxy]phenyl]azanium dichloride
- N-methyl-4-[3-[4-(methylamino)phenoxy]propoxy]aniline
- N-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]benzamide
- N-[(2-chloranyl-13-phenyl-12H-benzo[d][1,3,7]benzotriazonin-6-yl)methyl]-3,4,5-trimethoxy-benzamide
- lutetium(3+) trisulfide
- N,N-dimethyl-2-[(4-propoxyphenyl)amino]ethanamide
- 3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]benzoic acid
- 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline
