2,3-dihydro-1,4-benzodithiine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C2S1.Cl
Isomeric SMILES
C1CSC2=CC=CC=C2S1.Cl
InChI
InChI=1S/C8H8S2.ClH/c1-2-4-8-7(3-1)9-5-6-10-8;/h1-4H,5-6H2;1H
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-[5-[[(E)-3-(4-pentylphenyl)prop-2-enoyl]amino]-2,3-dihydro-1,4-benzodioxin-3-yl]ethanoic acid
- 2-(3-azanyl-2H-1,4-benzodioxin-3-yl)ethanoic acid
- 4-[2-[[(E)-3-[4-(phenylmethyl)phenyl]prop-2-enoyl]amino]phenyl]sulfanylbutanoic acid
- (E)-1-(2-azanyl-6-oxidanyl-phenyl)-3-(2-methyl-4-pentyl-phenyl)prop-2-en-1-one
- 3-azanyl-4-oxidanylidene-chromene-2-carboxylic acid
- sodium 6-methyl-2,3-dihydro-1,4-benzodioxine
- 2-(3-azanyl-2H-1,4-benzodioxin-3-yl)ethanenitrile
- 4-[2-[[(E)-3-(3-methyl-4-pentyl-phenyl)prop-2-enoyl]amino]phenyl]sulfanylbutanoic acid
- 3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodithiin-5-amine hydrochloride
- 4-[(E)-hex-1-enoxy]benzoic acid
