sodium 2-prop-2-enylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1C(=O)[O-].[Na+]
Isomeric SMILES
C=CCC1=CC=CC=C1C(=O)[O-].[Na+]
InChI
InChI=1S/C10H10O2.Na/c1-2-5-8-6-3-4-7-9(8)10(11)12;/h2-4,6-7H,1,5H2,(H,11,12);/q;+1/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-ethoxy-2,3,5,6,7,8,9,10,11,12,13,14-dodecakis(oxidanyl)tetradecanoate; rubidium(1+)
- lithium; nonane; triethylboron(1-)
- sodium 4-[3-[[(phenylmethyl)-(3-phenylpropanoyl)amino]methyl]phenyl]benzoate
- sodium 3-nitro-1H-1,2,4-triazol-5-amine
- lithium (3R)-8-cyclopropyl-6-(morpholin-4-ylmethyl)-7-(naphthalen-1-ylmethyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridine-3-carboxylate
- sodium azete-2-carboxylate trihydrate
- potassium 4-[[6-[(4-methoxyphenyl)methylcarbamoyl]-4-oxidanylidene-pyrido[3,4-d]pyrimidin-3-yl]methyl]benzoate
- sodium 1-methyl-1,2,3,4-tetrazole-5-carbothioate
- sodium 2-isoquinolin-7-yloxy-4-methyl-pentanoate
- sodium (2-dodecylphenyl)-oxidanylidene-methanesulfonate
