2-(4-cyanophenyl)-2-oxidanyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C#N)(C(=O)[O-])O
Isomeric SMILES
CC(C1=CC=C(C=C1)C#N)(C(=O)[O-])O
InChI
InChI=1S/C10H9NO3/c1-10(14,9(12)13)8-4-2-7(6-11)3-5-8/h2-5,14H,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
- 1,4-bis(oxidanylidene)butane-1,2,4-tricarboxylate
- tert-butyl 5-(hydroxymethyl)imidazole-1-carboxylate
- 1,4-bis(oxidanylidene)butane-1,2,4-tricarboxylic acid
- (phenylmethyl) N-ethyl-N-(3-iodanylpropyl)carbamate
- 3-cyclopenta-2,4-dien-1-ylidenepropylbenzene
- bis(oxidanyl)-sulfanyl-sulfanylidene-$l^{5}-phosphane; butane
- chloranyl-dimethyl-[2,3,5,6-tetrakis(fluoranyl)phenoxy]silane
- 5-[2,6-bis(fluoranyl)phenyl]-3-chloranyl-2-methyl-5H-1,2,4-oxadiazole
- [4-bis(bromanyl)boranyl-2,3,5,6-tetrakis(fluoranyl)phenyl]-bis(bromanyl)borane
- 2-(2-azanyl-2-sulfanylidene-ethoxy)ethanethioamide
