(3E)-3-(phenylhydrazinylidene)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=CCC#N
Isomeric SMILES
C1=CC=C(C=C1)N/N=C/CC#N
InChI
InChI=1S/C9H9N3/c10-7-4-8-11-12-9-5-2-1-3-6-9/h1-3,5-6,8,12H,4H2/b11-8+
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
- 1,2,3,5,6,7-hexaethyl-[1,2,3,4,5]pentaphospholo[1,2-a][1,2,3,4,5]pentaphosphole
- 3-azanyl-2-(phenylcarbonyl)inden-1-one
- N,N-di(propan-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- 2-(1-azanylethylidene)indene-1,3-dione
- N,N-diethyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide
- 2-(2,2-dimethylpropanoyl)-3-pyrrolidin-1-yl-inden-1-one
- 2-ethenylbut-3-enylbenzene
- 3-tert-butyl-1-phenyl-indeno[1,2-c]pyrazol-4-one
- 4a-methyl-1-prop-2-enyl-1,3,4,5,6,7-hexahydronaphthalen-2-one
- 3-tert-butyl-1-(2-hydroxyethyl)indeno[1,2-c]pyrazol-4-one
