3-(2-phenylhydrazinyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NNCCC#N
Isomeric SMILES
C1=CC=C(C=C1)NNCCC#N
InChI
InChI=1S/C9H11N3/c10-7-4-8-11-12-9-5-2-1-3-6-9/h1-3,5-6,11-12H,4,8H2
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-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; 3-oxabicyclo[3.2.0]heptane-2,4-dione
- 4,9-bis(oxidanylidene)-1,6-dihydropyrido[2,3-g]quinoline-2,7-dicarboxylic acid
- 2-(1-dodecylaziridin-1-ium-1-yl)ethyl ethanoate
- 2-aminocarbonyloxypropyl-dodecyl-dimethyl-azanium
- 5-[(4-tert-butylphenoxy)methyl]-1H-imidazole
- 5-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-(4-fluorophenyl)pentan-1-one
- 3-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol
- 2,3-dimethylquinolizin-5-ium
- N-[(2,3-diphenylcyclopropyl)methyl]-2,3-diphenyl-propan-1-amine
- N-(2-chloroethyl)-N-[(2,3-diphenylcyclopropyl)methyl]cyclohexanamine
