(E)-3-(3-methoxy-2-oxidanyl-phenyl)prop-2-enoic acid
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Canonical SMILES:
COC1=CC=CC(=C1O)C=CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1O)/C=C/C(=O)O
InChI
InChI=1S/C10H10O4/c1-14-8-4-2-3-7(10(8)13)5-6-9(11)12/h2-6,13H,1H3,(H,11,12)/b6-5+

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
- chloranyl-[(E)-2-phenylethenyl]mercury
- (E)-3-nitro-4-oxidanyl-pent-3-en-2-one; rhodium
- (E)-N-ethylbut-2-en-1-imine
- N-[(5-nitrofuran-2-yl)carbonylamino]methanamide
- (E)-bis(trifluoromethyl)diazene
- (E)-4-methylhex-2-enoic acid
- (Z)-2,4-dimethylhex-3-ene
- 1-oxidanylidenethiochromen-4-one
- (Z)-1-[(E)-prop-1-enyl]sulfanylprop-1-ene
- (1E)-1-methylcyclooctene