sodium (4-methylphenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=CC=C(C=C1)C.[Na+]
Isomeric SMILES
CCCC(=O)OC1=CC=C(C=C1)C.[Na+]
InChI
InChI=1S/C11H14O2.Na/c1-3-4-11(12)13-10-7-5-9(2)6-8-10;/h5-8H,3-4H2,1-2H3;/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
- 4-[2-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]ethyl]thiomorpholine
- ethane; phenyl 3-(3-phenoxyphenyl)propanoate
- 4-(5-methoxy-2-phenyl-indol-1-yl)phenol
- phenyl 3-(3-phenoxyphenyl)propanoate
- 3-[4-(5-methoxy-2-phenyl-indol-1-yl)phenoxy]-N,N-dimethyl-butan-2-amine
- [1-(4-hydroxyphenyl)-2-phenyl-indol-5-yl] benzoate
- 4-[2-(4-methylphenyl)-5-[(2-methylpropan-2-yl)oxy]-4,5,6,7-tetrahydroindol-1-yl]phenol
- 5-methoxy-1-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-phenyl-indole
- phenyl butanoate; phenyl ethanoate
- sodium phenyl butanoate
