sodium (4-hexylphenyl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)OC(=O)C.[Na+]
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)OC(=O)C.[Na+]
InChI
InChI=1S/C14H20O2.Na/c1-3-4-5-6-7-13-8-10-14(11-9-13)16-12(2)15;/h8-11H,3-7H2,1-2H3;/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
- trisodium ethane diphosphate hydrate
- 1,1-diphenyl-3-(trifluoromethyl)urea
- 2-(dimethylamino)benzaldehyde; sulfuric acid
- (NE)-N-[3,5-dimethyl-3-(2-methylprop-1-enyl)hex-4-en-2-ylidene]hydroxylamine
- (NE)-N-[1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethylidene]hydroxylamine
- N-[(1Z)-1-(2,4,4,5,5-pentamethyl-3-nitroso-cyclopent-2-en-1-ylidene)ethyl]hydroxylamine
- (NE)-N-[(5E)-4,4,5,7-tetramethylocta-5,7-dien-2-ylidene]hydroxylamine
- 1-(1-ethoxyethoxy)-2-propyl-benzene
- (NE)-N-(4,4,7-trimethyl-5-methylidene-oct-6-en-2-ylidene)hydroxylamine
- dimethyl-(2-oxidanylhexadecyl)-(phenylmethyl)azanium
