2-methyl-3-oxidanylidene-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CC(C(=O)C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C10H10O3/c1-7(10(12)13)9(11)8-5-3-2-4-6-8/h2-7H,1H3,(H,12,13)/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-benzamidoethanoate; 2-methylpropanamide
- sodium propanoyl benzoate
- 1,3-dioxolane; methyl(triphenyl)phosphanium; bromide
- methoxy(triphenyl)phosphanium chloride
- 1,3-dioxolane; ethyl(triphenyl)phosphanium; bromide
- cyclohexanecarboxylic acid dicyanate
- 3-(2,2,4,4-tetramethyl-21-oxidanylidene-7-oxa-3,20-diazadispiro[5.1.11^{8}.2^{6}]henicosan-20-yl)propanoic acid
- (E)-2-[cyclohexyl-[(E)-2-oxidanylethenyl]amino]ethenol
- (3-butyl-2,2,6,6-tetramethyl-piperidin-1-yl) 2-(4-hydroxyphenyl)propanoate
- 7,7,9,9-tetramethyl-4-octyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
