sodium 2-oxidanylidene-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C(=O)O.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C(=O)O.[Na+]
InChI
InChI=1S/C9H8O3.Na/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5H,6H2,(H,11,12);/q;+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-[2-(2-hydroxyphenyl)ethanoyloxy]ethyl 2-(2-hydroxyphenyl)ethanoate
- 10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,1'-cyclohexane]-10-ol hydrochloride
- 3-(1-methylpyrrolidin-2-yl)pyridine; pyridine
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)-4-methyl-benzenesulfonamide
- ethane-1,2-diamine; tin(4+); tetraethanoate
- N-(10-phenylspiro[2,4-dihydropyrimido[1,2-a]indole-3,1'-cyclohexane]-10-yl)ethanamide
- 1-propan-2-yl-1,2-dihydroacenaphthylene
- 11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-ol hydrobromide
- 1-methyl-2-(2-propan-2-ylphenyl)benzene
- ethyl N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)carbamate
