4-(dimethylamino)-1-methyl-2-(sulfinatoamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(C)C)NS(=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)N(C)C)NS(=O)[O-]
InChI
InChI=1S/C9H14N2O2S/c1-7-4-5-8(11(2)3)6-9(7)10-14(12)13/h4-6,10H,1-3H3,(H,12,13)/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
- (5-ethoxy-1-methyl-imidazol-4-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- (5-ethyl-1,2-oxazol-3-yl)-(1-ethyl-2,3,3,6-tetramethyl-2H-indol-5-yl)diazene
- [5-ethylsulfanyl-1-methyl-4-(trifluoromethyl)pyrazol-3-yl]-(1,5,8-trimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- [5-isocyano-4-methyl-1-[2,2,2-tris(fluoranyl)ethyl]imidazol-2-yl]-(8-methoxy-1,5,7-trimethyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- N-[4-propan-2-yl-2-(sulfinatoamino)phenyl]iminomethanimidamide; yttrium(3+)
- 1-(iminomethyldiazenyl)-4-propan-2-yl-2-(sulfinatoamino)benzene
- (5-methyl-1,3,4-thiadiazol-2-yl)-[2,3,3,6-tetramethyl-1-[2,2,2-tris(fluoranyl)ethyl]-2H-indol-5-yl]diazene
- 5-methyl-3-[(1,2,3,3,6-pentamethyl-2H-indol-5-yl)diazenyl]-1,2-thiazole-4-carboxylic acid
- 5-methyl-N-sulfinato-2,3-dihydro-1H-indol-4-amine; yttrium(3+)
- 5-methyl-4-(sulfinatoamino)-2,3-dihydro-1H-indole
