sodium 2-oxidanyl-3-propyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1O)C(=O)[O-].[Na+]
Isomeric SMILES
CCCC1=CC=CC(=C1O)C(=O)[O-].[Na+]
InChI
InChI=1S/C10H12O3.Na/c1-2-4-7-5-3-6-8(9(7)11)10(12)13;/h3,5-6,11H,2,4H2,1H3,(H,12,13);/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
- sodium dimethyl 1,2,6-trimethyl-4-(3-methyl-2-nitro-phenyl)-4H-pyridine-3,5-dicarboxylate
- sodium; azane; methanolate
- sodium (Z)-4-(4-chlorophenyl)-1,1,1-tris(fluoranyl)-4-oxidanylidene-but-2-en-2-olate
- potassium 4-azanyl-2-[(2-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate
- lithium 2-(2-ethoxyethoxy)ethanolate
- sodium phosphoric acid nitrite
- sodium; 1,2-diethoxyethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- potassium; 1-methoxy-2-(2-methoxyethoxy)ethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- potassium; 1,2-diethoxyethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- lithium; 1-methoxy-2-(2-methoxyethoxy)ethane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
