dimethyl-phenyl-sulfo-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C1=CC=CC=C1)S(=O)(=O)O
Isomeric SMILES
C[N+](C)(C1=CC=CC=C1)S(=O)(=O)O
InChI
InChI=1S/C8H11NO3S/c1-9(2,13(10,11)12)8-6-4-3-5-7-8/h3-7H,1-2H3/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
- [6,10,13,16-tetramethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] butanoate
- but-3-en-2-amine; N-methylbenzamide
- 9-bromanyl-17-(2-chloranylethanoyl)-6,10,13,16-tetramethyl-11-oxidanyl-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 4-[3-(dimethylamino)butoxy]-N,N-dimethyl-butan-2-amine
- 2-ethoxy-2,6',10',13',16'-pentamethyl-11'-oxidanyl-spiro[1,3-dioxane-4,17'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-3',5-dione
- 3-[3-(diethylamino)propoxy]-N,N-diethyl-propan-1-amine
- 2-methyl-4-(4-methylpentan-2-yloxy)pentane
- O-methyl 2,2-dimethyl-3-oxidanyl-4-(2-oxidanylidenepyrrolidin-1-yl)-3,4-dihydrochromene-6-carbothioate
- barium(2+); 3-methylpentan-3-olate
- S-methoxy 2,2-dimethyl-1a,7b-dihydrooxireno[2,3-c]chromene-6-carbothioate
