benzenecarbonitrile; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C1=CC=C(C=C1)C#N
Isomeric SMILES
C=CC#N.C1=CC=C(C=C1)C#N
InChI
InChI=1S/C7H5N.C3H3N/c8-6-7-4-2-1-3-5-7;1-2-3-4/h1-5H;2H,1H2
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-(1-ethylcyclobutyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-ol
- (phenylmethyl) 2-methyl-2,4-bis(oxidanyl)pyrrolidine-1-carboxylate
- 2-piperidin-1-yl-N-([1,2,4]triazolo[4,3-b]pyridazin-3-yl)benzamide
- 2-azanylethanol; 2-(dodecanoylamino)pentanedioic acid
- 3-(3-chloranylpyridin-2-yl)-N-methyl-N-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
- octylazanium perchlorate
- 6-chloranyl-3-(6-chloranylpyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
- 2-bromanyl-4-(6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1,3-thiazole
- 6-piperidin-1-yl-3-piperidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine
- 6-(azocan-1-yl)-3-(6-chloranylpyridin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine
