1,3-bis[(E)-2-chloranylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=CCl)C=CCl
Isomeric SMILES
C1=CC(=CC(=C1)/C=C/Cl)/C=C/Cl
InChI
InChI=1S/C10H8Cl2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-8H/b6-4+,7-5+
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
- N-[(E)-1-(4-dimethylaminophenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- prop-2-enyl (2E)-5-(4-acetyloxyphenyl)-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-[[5-(4-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide
- N-(4-chlorophenyl)-4-[(E)-2-[(phenylmethyl)amino]prop-1-enyl]imino-1,3-thiazet-2-amine
- N-[(E)-6,7-dihydro-5H-1-benzofuran-4-ylideneamino]-4-phenyl-1,3-thiazol-2-amine
- ethyl N-[(2Z)-2-[[(4-chlorophenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate
- (4Z)-4-[(4-aminophenyl)sulfonylhydrazinylidene]pentanoic acid
- (6E)-5-azanylidene-6-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-hexyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- copper; $l^{2}-borane
- (5E)-3-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexyl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
