(E)-4-azidopent-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=CC#N)N=[N+]=[N-]
Isomeric SMILES
CC(/C=C/C#N)N=[N+]=[N-]
InChI
InChI=1S/C5H6N4/c1-5(8-9-7)3-2-4-6/h2-3,5H,1H3/b3-2+
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
- 5-azanyl-1-methyl-imidazole-4-carbonitrile
- 4,6-dimethyl-7-(3-methyl-2-oxidanyl-butyl)-1-(phenylmethyl)imidazo[1,2-a]purin-9-one
- 2-[[(2R)-1-oxidanylbutan-2-yl]amino]-6-[(phenylmethyl)amino]-9-propan-2-yl-purine-8-carbonitrile
- 6-[bis(azanyl)methylideneamino]-N-[4-[2-(4-fluorophenyl)ethanoylamino]butyl]hexanamide
- (3aS,4S,7R,7aS)-7-methoxy-5-methyl-2-phenyl-4-phenylsulfanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 6-methoxy-2-[(4-methoxyphenyl)methyl]-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline
- 2,3-dimethylnon-4-yn-2-ol
- 1-(2-methylbut-3-en-2-yl)cyclohexan-1-ol
- 3,6-dimethylthieno[3,2-b]thiophene
- 1-chloranyl-4-cyclopropyloxy-benzene
