(E)-3-(1,3-benzodioxol-4-yl)-2-(4-bromophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=CC=CC(=C2O1)C=C(C3=CC=C(C=C3)Br)C(=O)O
Isomeric SMILES
C1OC2=CC=CC(=C2O1)/C=C(\C3=CC=C(C=C3)Br)/C(=O)O
InChI
InChI=1S/C16H11BrO4/c17-12-6-4-10(5-7-12)13(16(18)19)8-11-2-1-3-14-15(11)21-9-20-14/h1-8H,9H2,(H,18,19)/b13-8+
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
- (5Z)-5-[[4-[4-[(2Z)-2-(5-carboxy-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-3-chloranyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid
- (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)prop-2-enoate; dimethyltin(2+)
- (E)-3-(1,3-benzodioxol-4-yl)-2-(4-methoxyphenyl)prop-2-enoic acid
- 4-[(4-methoxyphenyl)diazenyl]-N,N-dimethyl-benzenesulfonamide
- N,N-dimethyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide
- N-methyl-4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonamide
- N-[[(2R,3S,4S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-4-oxidanylidene-4-(4-phenylphenyl)butanamide
- (5Z)-5-[[4-[[4-[(2Z)-2-(5-carboxy-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]methyl]phenyl]hydrazinylidene]-3-chloranyl-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid
- 3-(4-fluorophenyl)-5-[5-[[3-[3-(4-fluorophenyl)-6-(4-methylphenyl)-2-phenyl-3a,5-dihydro-3H-pyrazolo[3,4-d][1,3]thiazol-5-yl]-4-methoxy-phenyl]methyl]-2-methoxy-phenyl]-6-(4-methylphenyl)-2-phenyl-3a,5-dihydro-3H-pyrazolo[3,4-d][1,3]thiazole
- 3-oxidanylidene-N-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)butanamide
