4-chloranylbenzene-1,2-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)S)S
Isomeric SMILES
C1=CC(=C(C=C1Cl)S)S
InChI
InChI=1S/C6H5ClS2/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H
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-azanyl-4-(2-methylbutan-2-yl)phenol
- [2-(furan-2-yl)-3,5-dimethyl-phenyl]methyl N-methylcarbamate
- [3,5-diethyl-2-(furan-2-yl)phenyl]methyl N-methylcarbamate
- (2-phenylphenyl)methyl N-methylcarbamate
- 3,3-bis(chloranyl)-4-[methyl(phenyl)amino]-6-phenyl-4H-pyran-2-one
- 3-chloranyl-4-(dimethylamino)-6-phenyl-pyran-2-one
- 3-chloranyl-4-(diethylamino)-6-phenyl-pyran-2-one
- 3-chloranyl-6-phenyl-4-piperidin-1-yl-pyran-2-one
- 3-chloranyl-4-(diphenylamino)-6-phenyl-pyran-2-one
- N,N-dimethyl-2,2-bis(oxidanylidene)-6-phenyl-3,4-dihydro-1,2-oxathiin-4-amine
