4-methyl-1,3-benzodithiol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=O)S2
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=O)S2
InChI
InChI=1S/C8H6OS2/c1-5-3-2-4-6-7(5)11-8(9)10-6/h2-4H,1H3
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
- 3-chloranyl-2,6-dinitro-N-propan-2-yl-4-(trifluoromethyl)aniline
- 4-[4-(1-hydroxyethyl)-8-oxidanyl-tridecyl]benzoic acid
- 5,7-dinitro-1$l^{4},3-benzodithiole 1-oxide
- [1-chloranyl-9,9,9-tris(fluoranyl)nonan-4-yl] ethanoate
- chloranylbenzene; (E)-heptadec-8-enethioic S-acid
- (1-chloranyl-8,8-dimethyl-nonan-4-yl) ethanoate
- 3-chloranyl-2,6-dinitro-N,N-bis(prop-2-enyl)-4-(trifluoromethyl)aniline
- 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-butyl]phenoxy]ethanoate
- 1-[3-chloranyl-2,6-dinitro-4-(trifluoromethyl)phenyl]piperidine
- 2-[4-[2-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-butyl]phenoxy]ethanoic acid
