3-oxidanyl-2-(phenylmethyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC=CC=C1)C(=O)[O-])O
Isomeric SMILES
CC(C(CC1=CC=CC=C1)C(=O)[O-])O
InChI
InChI=1S/C11H14O3/c1-8(12)10(11(13)14)7-9-5-3-2-4-6-9/h2-6,8,10,12H,7H2,1H3,(H,13,14)/p-1
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
- 2,5-dimethyl-2,3-dihydroinden-1-one
- N-(4-diazanyl-2-oxidanyl-4-oxidanylidene-butyl)ethanamide
- N-[2-(aminocarbamoyl)-3-oxidanyl-butyl]benzamide
- ethoxyethane; hexane
- N-[(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]benzamide
- 2-[(3E)-5,6-bis(fluoranyl)-2-methyl-3-[(3,4,5-trimethoxyphenyl)methylidene]inden-1-yl]-2-methyl-3-phenyl-propanamide
- (Z)-3-[3,4-bis(fluoranyl)phenyl]but-2-enoic acid
- 5-chloranyl-2,6-dimethyl-2,3-dihydroinden-1-one
- 5-ethyl-2-methyl-2,3-dihydroinden-1-one
- 6-(dimethylamino)-2-methyl-2,3-dihydroinden-1-one
