4-ethoxy-3-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)O)O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)O)O
InChI
InChI=1S/C9H10O4/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5,10H,2H2,1H3,(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-(4-chlorophenyl)-5-[(4-chlorophenyl)methyl]-4,6-dimethyl-pyrimidine
- (NE)-N-(1-ethoxy-1-phenyl-propan-2-ylidene)hydroxylamine
- N-[4-chloranyl-2-[C-(2-fluorophenyl)carbonimidoyl]phenyl]-1-(phenylmethyl)pyrrolidin-3-amine
- (NE)-N-(1-ethylsulfanyl-1-phenyl-propan-2-ylidene)hydroxylamine
- (4-fluorophenyl)-[4-methyl-2-(propan-2-ylamino)phenyl]methanone
- 1-ethylsulfanyl-1-phenyl-propan-2-one
- N-(3-methylphenyl)-1-phenethyl-piperidin-4-amine
- (2-aminophenyl)-naphthalen-1-yl-methanone
- ethyl 3-methylsulfonyloxypiperidine-1-carboxylate
- 3-(dimethylaminomethyl)-4-phenyl-quinolin-2-amine
