5-methyl-6-(sulfinatoamino)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)CCN2)NS(=O)[O-]
Isomeric SMILES
CC1=C(C=C2C(=C1)CCN2)NS(=O)[O-]
InChI
InChI=1S/C9H12N2O2S/c1-6-4-7-2-3-10-9(7)5-8(6)11-14(12)13/h4-5,10-11H,2-3H2,1H3,(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
- (1,8-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-7-yl)-(4-ethoxy-1,2-oxazol-3-yl)diazene
- (6-butylsulfanyl-1,3-benzothiazol-2-yl)-(1-ethyl-7-methyl-3,4-dihydro-2H-quinolin-6-yl)diazene
- 6-chloranyl-4-[[5-(dioxidanylmethyl)-1-(2-methoxyethyl)pyrazol-3-yl]diazenyl]-N,N,2,3-tetramethyl-aniline
- [6-isocyano-5-(propylperoxymethyl)-1-(trifluoromethyl)benzimidazol-2-yl]-[5-methyl-1-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]diazene
- 6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-5-amine; yttrium(3+)
- 6-methyl-5-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline
- 6-methyl-N-sulfinato-1,2,3,4-tetrahydroquinolin-7-amine; yttrium(3+)
- 6-methyl-7-(sulfinatoamino)-1,2,3,4-tetrahydroquinoline
- (6-methyl-1,3-benzothiazol-2-yl)-[8-methyl-1-[2,2,2-tris(fluoranyl)ethyl]-2,3,4,5-tetrahydro-1-benzazepin-7-yl]diazene
- (7-chloranyl-1,4,6-trimethyl-2,3-dihydroindol-5-yl)-[1-ethyl-5-methyl-6-(trifluoromethyl)benzimidazol-2-yl]diazene
