methyl 5-methanoyl-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)C(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)C(=O)OC
InChI
InChI=1S/C10H10O4/c1-13-9-4-3-7(6-11)5-8(9)10(12)14-2/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
- 8-fluoranyl-5-methoxy-3,4-dihydro-2H-naphthalen-1-one
- (5R)-9,9-dimethyl-8-methylidene-3-oxaspiro[4.4]nonane-4,7-dione
- propan-2-yl 2-(4-hydroxyphenyl)ethanoate
- (2S)-2-azanyl-3-[4-(methylamino)phenyl]propanoic acid
- (6S)-6-[(2S)-butan-2-yl]-3-methyl-5,6-dihydropyrrolo[3,4-c][1,2]oxazol-4-one
- (1R,5R,8aR)-4-methyl-5-oxidanyl-1,2,3,5,6,7,8,8a-octahydronaphthalene-1-carbaldehyde
- 4-[(2R)-3,6-dihydro-2H-pyran-2-yl]hepta-1,6-dien-4-ol
- ethyl (E)-3,6,6-trimethylhept-2-en-4-ynoate
- (3E)-3-(cyclohexylmethylidene)-5-methyl-oxolan-2-one
- 1-methyl-4-[(Z)-2-phenylethenyl]benzene
