chloranyl-(4-methylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(S)Cl
Isomeric SMILES
CC1=CC=C(C=C1)C(S)Cl
InChI
InChI=1S/C8H9ClS/c1-6-2-4-7(5-3-6)8(9)10/h2-5,8,10H,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
- tetrakis(fluoranyl)-(4-methylphenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-$l^{6}-sulfane
- benzaldehyde; N-butylbutan-1-amine
- 1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]-4-pentan-3-yl-benzene
- 1,8-dibutoxyanthracene
- 1,8-bis(butylsulfanyl)anthracene
- 1,8-bis(butylsulfanyl)-10H-anthracen-9-one
- 6-tert-butyl-2-(2,5-dimethoxyphenyl)-1H-benzimidazole
- 2-[2,5-bis(2-ethylhexoxy)phenyl]-1H-benzimidazole
- 2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole
- 3-(1H-benzimidazol-2-yl)-2,6-dimethoxy-phenol
