2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C17H14O5/c1-21-13-9-6-12(7-10-13)8-11-16(18)22-15-5-3-2-4-14(15)17(19)20/h2-11H,1H3,(H,19,20)/b11-8+
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
- 4-[(Z)-2-ethoxycarbonyl-3-oxidanylidene-but-1-enyl]-N-oxidanyl-benzeneamine oxide
- ethyl (2Z)-2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methylidene]-3-oxidanylidene-butanoate
- (Z)-7-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfanyl-2-[(2,2-dimethylcyclopropyl)carbonylamino]hept-2-enoic acid
- (6Z)-3-[3-[oxidanidyl(oxidanyl)amino]phenyl]-6-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[2,3-b][1,3]thiazol-4-ium-5-one
- N-oxidanyl-2-[N-(phenylsulfonyl)-S-propoxy-sulfinimidoyl]benzeneamine oxide
- 1-[3-(3-methoxy-4-oxidanyl-phenyl)phenyl]prop-2-en-1-one
- (NE)-N-[[2-[oxidanidyl(oxidanyl)amino]phenyl]-propoxy-$l^{4}-sulfanylidene]benzenesulfonamide
- (4E)-4-[[(3-chlorophenyl)methylamino]methylidene]-3-(trifluoromethyl)-1H-pyrazol-5-one
- (E)-3-(3-aminophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile
- methyl (Z)-3-cyano-2-oxidanyl-3-phenyl-prop-2-enoate
