6-azanyl-2-methyl-3-[(E)-2-phenylethenyl]benzenecarbonitrile
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Canonical SMILES:
CC1=C(C=CC(=C1C#N)N)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=C(C=CC(=C1C#N)N)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H14N2/c1-12-14(9-10-16(18)15(12)11-17)8-7-13-5-3-2-4-6-13/h2-10H,18H2,1H3/b8-7+
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
- 3,4-dihydro-1H-quinolin-2-one; methanesulfonic acid
- methanesulfonic acid; 1H-quinolin-2-one; hydrate
- 3,4-dihydro-1H-quinolin-2-one hydrobromide
- methanesulfonic acid; 1H-quinolin-2-one
- 1-[bis(azanyl)methylidene]-3-sulfanylidene-urea
- 6-(2-bromanylethanoyl)-3,3-dimethyl-1H-indol-2-one
- 5-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-1,3-dihydroindol-2-one hydrobromide
- 2-(4-bromanylbutyl)-6-chloranyl-1,2-benzothiazol-3-one
- 2-(4-bromanylbutyl)-7-chloranyl-4H-1,2,4-benzothiadiazin-3-one
- 2-[(2,5-dimethylpyrazolo[4,3-b]pyridin-7-yl)amino]ethyl pentanoate

