5-chloranyl-2-methyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)S
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)S
InChI
InChI=1S/C7H7ClS/c1-5-2-3-6(8)4-7(5)9/h2-4,9H,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
- 2-azanyl-5-[3-[[4-(4-chloranyl-3-oxidanylidene-butyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- N-(2,2-diethoxyethyl)-3-nitro-benzamide
- 2-azanyl-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-cyclohexyl-2,3-dihydro-1H-perimidine
- 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile
- 4-[bis[4-[bis(2-chloroethyl)amino]phenyl]-chloranyl-methyl]-N,N-bis(2-chloroethyl)aniline
- N,N'-bis[6-[2,6-bis(azanyl)hexanoylamino]hexyl]butanediamide; ethanoic acid
- N,N'-bis[6-[2,6-bis(azanyl)hexanoylamino]hexyl]butanediamide
- 6-[(2,4-dinitrophenyl)amino]hexane-1,2,3,4,5-pentol
- [2,3,4,5-tetraacetyloxy-6-[(2,4-dinitrophenyl)amino]hexyl] ethanoate
