methyl 2-(3-methanoylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=CC(=C1)C=O
Isomeric SMILES
COC(=O)CC1=CC=CC(=C1)C=O
InChI
InChI=1S/C10H10O3/c1-13-10(12)6-8-3-2-4-9(5-8)7-11/h2-5,7H,6H2,1H3
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
- (3S)-3,6-dimethylhept-5-ene-1,3-diol
- N-(4-chlorophenyl)-N-[(2S,4R)-1-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]ethanamide
- [[5-(4-chlorophenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydropyrazol-2-yl]-[3-(phenylmethyl)azetidin-1-yl]methylidene]cyanamide
- (2S)-2-azanyl-3-(1H-indol-3-yl)propanamide; cobalt(2+); diperchlorate
- 4-[2-[[1-[3,5-bis(chloranyl)phenyl]pyrrol-2-yl]methyl]-1,2-diazinan-1-yl]naphthalene-1-carbonitrile
- 1-(2,4-dichlorophenyl)-7-methyl-N-piperidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide
- N-(3,4-dichlorophenyl)-4-[[(3R)-1-(phenylmethyl)piperidin-3-yl]methyl]piperazine-1-carboxamide
- N-[4-[5-methoxy-2-(trifluoromethyl)benzimidazol-1-yl]phenyl]naphthalene-2-carboxamide
- N-[(4E)-hepta-4,6-dienyl]methanamide
- [(1S)-1-chloranylethyl]benzene
