sodium 2-butylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1C(=O)[O-].[Na+]
Isomeric SMILES
CCCCC1=CC=CC=C1C(=O)[O-].[Na+]
InChI
InChI=1S/C11H14O2.Na/c1-2-3-6-9-7-4-5-8-10(9)11(12)13;/h4-5,7-8H,2-3,6H2,1H3,(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
- lithium (4R,5R)-4,5-bis(2-methoxypropan-2-yl)-2-(phenylmethyl)-1,3-dioxolane
- lithium 1-decoxy-4-phenyl-benzene
- sodium 2-[4-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-5-methyl-pyrazol-3-olate
- lithium (NE,1E)-N-[1-(4-chlorophenyl)-7-oxidanyl-3,7-bis(oxidanylidene)heptylidene]-1-methoxy-methanehydrazonate
- lithium (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanolate
- lithium 1-[2-[tert-butyl(dimethyl)silyl]oxyethoxymethyl]-4-oxidanylidene-5-propan-2-yl-pyrimidin-2-olate
- lithium 2-bromanyl-1,4-bis(3-methylbutoxy)benzene-6-ide
- lithium N-(3-fluoranyl-4-thiomorpholin-4-yl-phenyl)-1-phenylmethoxy-methanimidate
- lithium 1-dodecoxy-4-phenyl-benzene
- lithium 1-cyclohexyloxy-4-[(1E,3E)-1,2,3,4-tetrakis(fluoranyl)-4-phenyl-buta-1,3-dienyl]benzene
