2,3-dihydro-1,4-benzodithiin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(SC2=CC=CC=C2S1)CO
Isomeric SMILES
C1C(SC2=CC=CC=C2S1)CO
InChI
InChI=1S/C9H10OS2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7,10H,5-6H2
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
- butyl 3-methylpent-4-enoate
- butyl 3-methyl-4-oxidanylidene-butanoate
- diphenyl-[1-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]naphthalen-1-yl]naphthalen-2-yl]phosphane
- methyl N-(6-sulfanyl-1,3-benzothiazol-2-yl)carbamate
- 2-[[(1R,4S,5R)-5-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[dimethyl(phenyl)silyl]-2-oxidanylidene-cyclohexyl]-(phenylmethyl)amino]ethanenitrile
- (5Z)-6-iodanylhepta-1,5-diene
- 2-[[(1R,2R,4S,5R)-5-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-4-[dimethyl(phenyl)silyl]-2-[(2Z)-hepta-2,6-dien-2-yl]-2-oxidanyl-cyclohexyl]-(phenylmethyl)amino]ethanenitrile
- (3S,3aR,6S,7R,8aR)-3-but-3-enyl-7-[(1R)-1-[tert-butyl(diphenyl)silyl]oxyethyl]-6-[dimethyl(phenyl)silyl]-3a-methyl-1-(phenylmethyl)-3,5,6,7,8,8a-hexahydro-2H-cyclohepta[b]pyrrol-4-one
- 7-chloranyl-2-(4-dimethylaminophenyl)-N-(3-methoxypropyl)imidazo[2,1-b][1,3]benzothiazol-1-amine
- 1-methyl-3,4-bis[1-(4-methylphenyl)sulfonylindol-3-yl]pyrrole-2,5-dione
