2-(phenylcarbonyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C11H12O3/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(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
- (Z)-3-cyanato-2-methyl-hept-2-enoate
- 2-(phenylcarbonyl)butanoic acid
- (Z)-3-cyanato-2-methyl-hept-2-enoic acid
- S-(1,4-dimethyl-6-oxidanylidene-pyrimidin-2-yl) 7-methyloctanethioate
- (Z)-6-isocyanato-2-methyl-hex-2-enoate
- 3,6-dimethyl-2-sulfanylidene-1H-pyrimidin-4-one
- (Z)-6-isocyanato-2-methyl-hex-2-enoic acid
- 3,6-dimethyl-1-(7-methyloctanoyl)-2-sulfanylidene-pyrimidin-4-one
- 6-ethyl-1,8-diisocyanato-2,4-dimethyl-octane
- (Z)-2-methyl-5-oxidanyl-hept-2-enoate
