2-[(E)-2-(4-chlorophenyl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CC=C(C=C2)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CC=C(C=C2)Cl)C(=O)O
InChI
InChI=1S/C15H11ClO2/c16-13-9-6-11(7-10-13)5-8-12-3-1-2-4-14(12)15(17)18/h1-10H,(H,17,18)/b8-5+
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
- 2-[(E)-2-(3-fluorophenyl)ethenyl]benzoic acid
- N,N-diethyl-4-(1-phenylethenyl)aniline
- N,N-diethyl-4-[(1E)-1,4,4-triphenylbuta-1,3-dienyl]aniline
- 5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole
- 5-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazole-7-carbaldehyde
- 1,4-diethoxynaphthalene-2,3-dicarbonitrile
- 4,5-bis(chloranyl)-3,6-dipentoxy-benzene-1,2-dicarbonitrile
- 3,6-didecoxybenzene-1,2-dicarbonitrile
- 1,4-dimethoxynaphthalene-2,3-dicarbonitrile
- 5-morpholin-4-ylpentan-2-one
