methyl 5-methoxy-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(=O)OC
InChI
InChI=1S/C9H10O4/c1-12-6-3-4-8(10)7(5-6)9(11)13-2/h3-5,10H,1-2H3
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
- [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5-nitrofuran-2-carboxylate
- (2-chlorophenyl)methyl carbonochloridate
- 3-azanyl-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridin-2-one
- 2-(2-ethylhexoxy)-5-methoxy-terephthalaldehyde
- sulfinato sulfite
- 4-[(2-chlorophenyl)carbamoyl]benzene-1,3-dicarboxylic acid
- 10-[(2-chlorophenyl)methylidene]anthracen-9-one
- 6,8-bis(chloranyl)-N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide
- 4-[hexadecyl-(3-methylphenyl)amino]butane-1-sulfonic acid
- 2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-3-nitro-benzoic acid
