4-oxidanylidene-2-(phenylmethyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CC=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CC=O)C(=O)O
InChI
InChI=1S/C11H12O3/c12-7-6-10(11(13)14)8-9-4-2-1-3-5-9/h1-5,7,10H,6,8H2,(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
- 1-ethyl-3-(2-hydroxyethyl)-1-nitroso-urea
- 3-ethyl-1-(2-hydroxyethyl)-1-nitroso-urea
- 3-(2-chloroethyl)-1-(2-hydroxyethyl)-1-nitroso-urea
- 3-(2-chloroethyl)-1-nitroso-1-(2-oxidanylpropyl)urea
- 3-fluoranyl-4-[3-(2-fluoranyl-4-oxidanyl-phenyl)-2,3-dimethyl-butan-2-yl]phenol
- 4-(methyldisulfanyl)pyridine
- 2,2-dimethyl-N'-(phenylmethyl)propanediamide
- (3-tert-butylphenyl) N-butan-2-ylcarbamate
- 1,2,2,3-tetramethyl-3-oxidanyl-cyclopentane-1-carboxylic acid
- 4-(4-azidophenyl)-1-tert-butyl-3,5,8-trioxabicyclo[2.2.2]octane
