5-oxidanyl-2-(phenylmethyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CCCO)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CC(CCCO)C(=O)O
InChI
InChI=1S/C12H16O3/c13-8-4-7-11(12(14)15)9-10-5-2-1-3-6-10/h1-3,5-6,11,13H,4,7-9H2,(H,14,15)
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
- N,N'-bis(phenylmethyl)methanediimine; N,N'-dicyclohexylmethanediimine
- N-[1-(2-ethenylphenyl)ethyl]-N-octadecyl-octadecan-1-amine
- 5-oxidanyl-4-phenyl-pentanoic acid
- (2-propylphenyl)cyanamide
- [4-(dimethylaminosulfanyl)phenyl]-phenyl-methanone
- 1-(1-butyl-2-methyl-aziridin-2-yl)-2H-1,3,5,2,4,6-triazatriphosphinine
- (Z)-6-oxidanyl-7-phenyl-oct-6-enoic acid
- bis[4-(dibutylamino)sulfanylphenyl]methanone
- 3-phenylcyclohexane-1-carbaldehyde
- 2-(3-ethenylphenyl)-N,N-diethyl-ethanamine
