azanium 2-pentadecylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[NH4+]
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[NH4+]
InChI
InChI=1S/C21H36O3S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-18-15-16-19-21(20)25(22,23)24;/h15-16,18-19H,2-14,17H2,1H3,(H,22,23,24);1H3
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
- N-(1-hydroxyethyl)dodecanamide
- azane; uranium(2+)
- 2,6-bis[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]amino]-1H-1,3,5-triazin-4-one
- methyl(phenyl)phosphinate
- 3-methyl-1-oxacyclopentadecan-2-one
- 2-ethyl-6-octyl-1,4-dioxane
- 5-hexyl-2,3-dimethyl-1,4-dioxane
- 2-dodecyl-1,4-dioxane
- 3-methyl-2,3,4a,5,6,7,8,9,10,11,12,13,14,14a-tetradecahydrocyclododeca[b][1,4]dioxine
- 2,3,4a,5,6,7,8,9,10,10a-decahydrocycloocta[b][1,4]dioxine
