4-oxidanylidene-4-phenoxy-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCC(=O)O
InChI
InChI=1S/C10H10O4/c11-9(12)6-7-10(13)14-8-4-2-1-3-5-8/h1-5H,6-7H2,(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
- 1-azanyl-2H-acenaphthylene-1-carboxylic acid
- methyl 5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylate
- methyl 6-chloranyl-2-methylsulfanyl-pyrimidine-4-carboxylate
- 4-methyl-2,6-bis(phenylmethylsulfanyl)pyrimidine
- 5-chloranyl-4,6-bis(ethylsulfanyl)pyrimidine
- 5-chloranyl-4,6-bis[(2,4-dichlorophenyl)methylsulfanyl]pyrimidine
- 2,4-bis[(2,4-dichlorophenyl)methylsulfanyl]pyrimidine
- 4,6-bis(methylsulfanyl)pyrimidin-5-amine
- 4-(phenylmethylsulfanyl)pyrimidin-2-amine
- 4-[(2,4-dichlorophenyl)methylsulfanyl]pyrimidin-2-amine
