2-[(E)-2-(2-chlorophenyl)ethenyl]-3-methyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C=CC2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(N=CC=C1)/C=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C14H12ClN/c1-11-5-4-10-16-14(11)9-8-12-6-2-3-7-13(12)15/h2-10H,1H3/b9-8+
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
- [3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2-naphthalen-1-ylquinoline-4-carboxylate
- 3-(2-bromophenyl)-1-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 3-(2-methylsulfanylethyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide
- (E)-3-(2-bromophenyl)-1-(9H-fluoren-3-yl)prop-2-en-1-one
- methyl (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-2-methyl-1-(2-methylpropyl)-5-oxidanylidene-pyrrole-3-carboxylate
- 6,8-bis(bromanyl)-7H-purine
- 1-(2-ethylphenyl)-3-(2-methylsulfanylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-fluorophenyl)-1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (4Z)-5-(4-hydroxyphenyl)-4-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione
- 1-(3,4-dichlorophenyl)-3-(3-methoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
