sodium; 1-dodecyl-2-phenoxy-benzene; hydrogen sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2.OS(=O)[O-].[Na+]
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1OC2=CC=CC=C2.OS(=O)[O-].[Na+]
InChI
InChI=1S/C24H34O.Na.H2O3S/c1-2-3-4-5-6-7-8-9-10-12-17-22-18-15-16-21-24(22)25-23-19-13-11-14-20-23;;1-4(2)3/h11,13-16,18-21H,2-10,12,17H2,1H3;;(H2,1,2,3)/q;+1;/p-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
- sodium N-(2,2-dimethoxyethyl)-N-(3,3-dimethoxypropyl)carbamodithioate
- potassium 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonate
- sodium N-(2,2-dimethoxyethyl)-N-ethyl-carbamodithioate
- potassium 2-(5-oxidanylpentyl)benzoate
- sodium 2-(5-oxidanylpentyl)benzoate
- lithium 2-(5-oxidanylpentyl)benzoate
- potassium hexadecyl octadecyl phosphate
- sodium 4-oxidanylidene-3-sulfo-4-undec-10-enoxy-butanoate
- sodium 4-(4-methylphenyl)-1,2,3-triazole-1-carboxylate
- lithium; lead; tris(fluoranyl)methanesulfonate
