2,3-dihydro-1,4-benzodithiin-3-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C2S1)CN
Isomeric SMILES
C1C(SC2=CC=CC=C2S1)CN
InChI
InChI=1S/C9H11NS2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6,10H2
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-[2-(5,6-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
- 2-[3-[2,3-dihydro-1,4-benzodioxin-3-yl(methyl)amino]propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-methoxy-N-methyl-9-oxidanylidene-10H-acridine-4-carboxamide
- 2-[3,5-bis(fluoranyl)phenyl]-2-bromanyl-1-(ethoxymethyl)-5-(trifluoromethyl)-3H-pyrrole-3-carbonitrile
- methyl 2-methylprop-2-enoate; (E)-2-methyl-4-oxidanyl-hex-2-enamide; 2-methylprop-2-enoate
- 2-butyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-3-(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide
- N-ethenylsulfonyl-N-ethyl-ethenesulfonamide
- 3-(3,4-dimethoxyphenyl)-N-methyl-2-(methylamino)propanamide
- 2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]-methyl-amino]-2,3-dimethyl-pentanoic acid
- 4-[2-[(4-fluorophenyl)methyl]phenyl]-N-methyl-butan-1-amine
