2-methyl-5-(2-oxidanylidenepropyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(=O)C)C(=O)O
Isomeric SMILES
CC1=C(C=C(C=C1)CC(=O)C)C(=O)O
InChI
InChI=1S/C11H12O3/c1-7-3-4-9(5-8(2)12)6-10(7)11(13)14/h3-4,6H,5H2,1-2H3,(H,13,14)
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
- bis(chloranyl)methane; methyl methanoate; propan-2-one
- 1-[2-(4H-cyclopenta[b]thiophen-6-yl)-5-methyl-phenyl]ethanamine
- chloranylbenzene; 1-(4-chlorophenyl)-3-sulfonyl-urea
- 2-(4H-cyclopenta[b]thiophen-6-yl)benzaldehyde
- 1-(4-chlorophenyl)-3-sulfonyl-urea
- 2,3-dimethyl-4-[4-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-benzodiazepine
- 2-nitro-N-phenethyl-1-phenyl-propan-1-amine hydrochloride
- 2-nitro-N-phenethyl-1-phenyl-propan-1-amine
- 2-tert-butyl-4-phenyl-4,5-dihydro-1H-1,3-benzodiazepine
- 2-[2-(methylamino)-2-(2-methylphenyl)ethyl]aniline dihydrochloride
