sodium 1,2-didecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC=CC=C1CCCCCCCCCC.[Na+]
Isomeric SMILES
CCCCCCCCCCC1=CC=CC=C1CCCCCCCCCC.[Na+]
InChI
InChI=1S/C26H46.Na/c1-3-5-7-9-11-13-15-17-21-25-23-19-20-24-26(25)22-18-16-14-12-10-8-6-4-2;/h19-20,23-24H,3-18,21-22H2,1-2H3;/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
- [6-[2-carboxy-2-(hydroxymethyl)hydrazinyl]hexylamino]-(hydroxymethyl)carbamic acid
- N-(3,7-dimethyloctyl)-N-methyl-cyclohexanamine
- azanium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile
- sodium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile
- potassium 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile
- 2-(3H-1,3-benzoxazol-2-ylidene)propanedinitrile; tris(2-hydroxyethyl)azanium
- (3E)-3-(3H-1,3-benzoxazol-2-ylidene)-2-oxidanylidene-propanenitrile
- 2,3-dihydro-1,3-benzoxazol-2-ide
- 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanol
- 2-cyano-N,N-dimethyl-3,3-bis(methylsulfanyl)prop-2-enamide
