2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC=CC=C2C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC=CC=C2C(=O)O)OC
InChI
InChI=1S/C17H16O4/c1-20-15-10-8-12(11-16(15)21-2)7-9-13-5-3-4-6-14(13)17(18)19/h3-11H,1-2H3,(H,18,19)/b9-7+
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
- N-(1-oxidanylidenebutan-2-yl)-4-(quinolin-8-ylsulfonylamino)benzamide
- N-(1-oxidanylidenebutan-2-yl)-2-[(E)-2-pyridin-2-ylethenyl]benzamide hydrochloride
- tert-butyl N-[[3-[[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]amino]phenyl]methyl]carbamate
- N-(3-chlorophenyl)-3-[(E)-furan-3-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-chlorophenyl)-3-[(E)-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(3-chlorophenyl)-3-[(E)-1,3-thiazol-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- tert-butyl 4-(5-azanyl-4-cyano-1H-pyrazol-3-yl)piperazine-1-carboxylate
- 1-[4-[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]piperazin-1-yl]dodecan-1-one
- 1-[4-[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]piperazin-1-yl]propan-1-one
- 2-methyl-5-(naphthalen-2-ylsulfonylamino)-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide
