2,3-dihydro-1,4-benzodithiin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(S1)C=CC(=C2)N
Isomeric SMILES
C1CSC2=C(S1)C=CC(=C2)N
InChI
InChI=1S/C8H9NS2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4,9H2
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
- 2-methyl-2-[1,1,2,2-tetrakis(fluoranyl)-2-[(2-methylpropan-2-yl)oxy]ethoxy]propane
- 4,4,4-tris(fluoranyl)-N-(4-methylbenzene-5-id-1-yl)-3-oxidanylidene-butanamide; yttrium(3+)
- 2-methyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]propan-2-amine
- N-(2-tert-butylsulfanylethyl)-2-methyl-propan-2-amine
- N-(2-tert-butylsulfinylethyl)-2-methyl-propan-2-amine
- N-(2-tert-butylsulfonylethyl)-2-methyl-propan-2-amine
- 2,3-dihydro-1,4-benzoxathiin-6-amine
- 1-tert-butylsulfanyl-3,3-dimethyl-butane
- 5-methyl-4-oxidanyl-4-(trifluoromethyl)-3,6-dihydroquinolin-6-id-2-one; yttrium(3+)
- 5-methyl-4-oxidanyl-4-(trifluoromethyl)-3,6-dihydroquinolin-2-one
