2-methoxy-2-(4-methoxyphenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(=O)O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C(=O)O)OC
InChI
InChI=1S/C10H12O4/c1-13-8-5-3-7(4-6-8)9(14-2)10(11)12/h3-6,9H,1-2H3,(H,11,12)
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
- 3-(4-chlorophenyl)-1,1-dimethoxy-propan-2-one
- 4-methoxy-2-propan-2-yl-2H-furan-5-one
- 3-methoxyazepan-2-one
- (E)-3-azanyl-3-methoxy-2-[(4-methoxyphenyl)methylideneamino]prop-2-enenitrile
- (E)-3-azanyl-2-[(4-ethoxyphenyl)methylideneamino]-3-methoxy-prop-2-enenitrile
- [4-[[(E)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]phenyl] ethanoate
- methyl 4-[[(E)-2-azanyl-1-cyano-2-methoxy-ethenyl]iminomethyl]benzoate
- (E)-3-azanyl-2-[(4-bromophenyl)methylideneamino]-3-methoxy-prop-2-enenitrile
- 4-ethyl-3,4-dimethyl-cyclopent-2-en-1-one
- 3,4-dimethyl-4-propan-2-yl-cyclopent-2-en-1-one
