methyl 5-methanoyl-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)C=O)O
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)C=O)O
InChI
InChI=1S/C9H8O4/c1-13-9(12)7-4-6(5-10)2-3-8(7)11/h2-5,11H,1H3
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
- methyl 4-(2-ethoxy-2-oxidanylidene-ethoxy)-2-oxidanyl-benzoate
- N'-(triethoxysilylmethyl)ethane-1,2-diamine
- diphenyl(prop-1-en-2-yl)phosphane
- 3,3-dimethylbut-1-en-2-yl(diphenyl)phosphane
- bis(phenylmethyl)silicon
- O1-ethyl O2-propan-2-yl ethanedioate
- ethyl (E)-2-cyano-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]-3-methylsulfanyl-prop-2-enoate
- 1-[1-(4,5-dimethoxy-2-nitro-phenyl)-2-methyl-propyl]-4,5-dimethoxy-2-nitro-benzene
- 2-sulfanylidene-N-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-benzothiazole-3-carboxamide
- 4-chloranyl-6-(4-methylphenoxy)pyrimidine
