3-methanoyl-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(=O)O)O)C=O
Isomeric SMILES
C1=CC(=C(C(=C1)C(=O)O)O)C=O
InChI
InChI=1S/C8H6O4/c9-4-5-2-1-3-6(7(5)10)8(11)12/h1-4,10H,(H,11,12)
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
- 2-(dimethylamino)benzoic acid
- 3-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]-1,3-thiazolidine-4-carboxylic acid
- N-cyclohexyl-2-piperazin-1-yl-ethanamide
- 1-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-fluoranyl-phenyl]butan-1-one
- 3-[(4-bromophenyl)amino]-N,N-dimethyl-propanamide
- 2-(diphenylmethylidene)butan-1-amine
- 3,3-diethyl-5-methyl-1H-pyridine-2,4-dione
- 2,2-diethylpent-4-enamide
- 2-(dimethylamino)-1-phenothiazin-10-yl-ethanone
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(2-oxidanylidenepropoxy)-3,4-dihydro-1H-quinolin-2-one
