2-[(E)-2-[2-(2-chloroethyloxy)phenyl]ethenyl]pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=NC=CN=C2)OCCCl
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=NC=CN=C2)OCCCl
InChI
InChI=1S/C14H13ClN2O/c15-7-10-18-14-4-2-1-3-12(14)5-6-13-11-16-8-9-17-13/h1-6,8-9,11H,7,10H2/b6-5+
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-diacetyloxy-6-bromanyl-5-(dimethylamino)oxan-2-yl]methyl ethanoate
- 2-[(E)-2-[2-(2-chloroethyloxy)phenyl]ethenyl]-1-methyl-benzimidazole
- 2-(hydroxymethyl)thiane-3,4,5-triol
- 2-(2,3-dihydro-1H-pyrrol-5-ylsulfanyl)-1-phenyl-ethanone
- N-cyclohexyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)ethanamide
- 2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)-N-[2-[2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)ethanoylamino]ethyl]ethanamide
- (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)ethenamine
- (E)-2-(3,4-dihydro-2H-pyrrol-5-yl)-1-phenyl-ethenamine; propylcyclohexane
- 2-cyclohexyl-2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)ethanoic acid
- (E)-1-(8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-2-diazonio-ethenolate
