4-oxidanyl-2-propanoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=CC(=C1)O)C(=O)O
Isomeric SMILES
CCC(=O)C1=C(C=CC(=C1)O)C(=O)O
InChI
InChI=1S/C10H10O4/c1-2-9(12)8-5-6(11)3-4-7(8)10(13)14/h3-5,11H,2H2,1H3,(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
- (4-octan-2-yloxycarbonylphenyl) 4-(12-bromanyldodecoxy)benzoate
- diazane; 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- [4-(2-fluoranylnonoxycarbonyl)phenyl] 4-[12-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxydodecoxy]benzoate
- 3-(dinitromethyl)bicyclo[2.2.0]hexa-1,3,5-triene
- (4-octan-2-yloxycarbonylphenyl) 4-[12-[2-(hydroxymethyl)-2-methyl-3-oxidanyl-propanoyl]oxydodecoxy]benzoate
- azanium; cerium(4+); 1-chloranyl-3-methyl-benzene; pentanitrate
- 1-azanylurea; prop-2-enal
- 4-butoxybutan-1-olate
- ethoxymethanolate
- 5-chloranyl-6-methyl-octan-1-ol
