sodium 2-nonylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1O.[Na+]
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1O.[Na+]
InChI
InChI=1S/C15H24O.Na/c1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;/h9-10,12-13,16H,2-8,11H2,1H3;/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-chloranyl-4-methyl-2,5-dinitroso-benzene
- (3Z)-1,1,2,3,5,5-hexakis(chloranyl)penta-1,3-diene
- 2-methoxy-1,3-dinitroso-benzene
- calcium zinc phosphate
- 1,4-dinitroso-2-(phenylmethyl)benzene
- (1-tert-butylcyclohexyl) 2-methylprop-2-enoate
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylic acid
- butyl (E)-2-methyl-3-oxidanyl-prop-2-enoate
- (1,2,2-trimethylcyclohexyl) 2-methylprop-2-enoate
