methyl 4-methanoyl-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)OC)C=O
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)OC)C=O
InChI
InChI=1S/C10H10O4/c1-13-9-5-7(10(12)14-2)3-4-8(9)6-11/h3-6H,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
- methyl 3-oxidanyl-1,3-dihydro-2-benzofuran-1-carboxylate
- 7-methoxy-2-oxidanyl-2,3-dihydrochromen-4-one
- (Z)-3-(3-methoxyphenyl)-2-oxidanyl-prop-2-enoic acid
- 6-methoxy-7-methyl-1,3-benzodioxole-5-carbaldehyde
- 1-cyclohexyl-2,3,3-tris(fluoranyl)prop-2-en-1-ol
- lithium [(2S,3S)-2-methoxy-3-methyl-pent-4-ynyl]benzene
- [(2S,3S)-2-methoxy-3-methyl-pent-4-ynyl]benzene
- (2S,3R)-2-phenylmethoxyoxolan-3-ol
- (5Z)-1,4-dimethoxy-5-(methoxymethylidene)-6-methylidene-cyclohexa-1,3-diene
- (1R,3S)-3-(dioxidanyl)-1-phenyl-pent-4-en-1-ol
