(Z)-4-azidohept-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=CC#N)N=[N+]=[N-]
Isomeric SMILES
CCCC(/C=C\C#N)N=[N+]=[N-]
InChI
InChI=1S/C7H10N4/c1-2-4-7(10-11-9)5-3-6-8/h3,5,7H,2,4H2,1H3/b5-3-
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-[[(2R,3S,5R)-5-[(5R,6S)-5,6-bis[[tert-butyl(dimethyl)silyl]oxy]-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile
- 2-(2-methylidenebutyl)cyclopent-2-en-1-one
- (6R)-6-butylcyclohepta-1,4-diene
- copper lithium ethene cyanide
- (2-methylpyridin-4-yl) ethanoate
- (2R)-2-[3-[5-[(1S)-1-[[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluoranyl-3-nitro-phenyl)-2-(2-trimethylsilylethoxycarbonylamino)propanoyl]amino]-2-(2-methoxyethoxymethoxy)ethyl]-3-methoxy-2-methyl-phenoxy]-4-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoic acid
- 1-[(E)-1,2-bis(fluoranyl)ethenyl]-3-nitro-benzene
- (1R,4E,5S)-5-ethoxy-4-hydroxyimino-5-methoxy-cyclopent-2-en-1-ol
- 2,3,5,6-tetrakis(fluoranyl)-4-methyl-benzenecarbonitrile
