sodium undecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CC=C1.[Na+]
Isomeric SMILES
CCCCCCCCCCCC1=CC=CC=C1.[Na+]
InChI
InChI=1S/C17H28.Na/c1-2-3-4-5-6-7-8-9-11-14-17-15-12-10-13-16-17;/h10,12-13,15-16H,2-9,11,14H2,1H3;/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
- 1-ethenyl-5-propan-2-yl-azepan-2-one
- sodium heptadecylbenzene
- 2-[bis(2-hydroxyethyl)amino]ethanol; methylazanium; methyl sulfate
- 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxy-propan-1-ol
- 4-methylbenzenesulfonate; tetrakis(2-hydroxyethyl)azanium
- 1-(4-chlorophenyl)-4-(3-naphthalen-1-yloxypropyl)piperazine
- 5-[9-(4-cyanobutyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]pentanenitrile
- 1-(4-methoxyphenyl)-4-(3-naphthalen-1-yloxypropyl)piperazine
- 1-[9-(1-azanylethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethanamine
- N-(4-methyl-1,3-thiazol-2-yl)-1,3-dithietan-2-imine
