2-(phenylcarbonyloxy)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)[O-])OC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(C(=O)[O-])OC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H10O4/c1-7(9(11)12)14-10(13)8-5-3-2-4-6-8/h2-7H,1H3,(H,11,12)/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
- 4-[[4,6-bis(nonylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butyl-phenol
- benzene-1,3-dicarboxylic acid; oxiran-2-ylmethyl 7-methyloctanoate
- sodium bromide ethanoate tetrahydrate
- 1-methyl-2,3-dioctoxy-benzene
- oxiran-2-ylmethyl 7-methyloctanoate
- 1,2-dibutoxy-3-methyl-benzene
- 2,4-bis[(E)-2,2-bis(hydroxymethyl)-1,22-bis(oxidanyl)-22-oxidanylidene-docos-13-en-11-yl]benzene-1,3-dicarboxylic acid
- 2-methoxy-4-methyl-1-octoxy-benzene
- 3-[2,2-bis(hydroxymethyl)butoxycarbonyl]benzoic acid; 2,2-bis(hydroxymethyl)butyl 2-ethylhexanoate
- 1-butoxy-2-methoxy-4-methyl-benzene
