2-azanyl-6-chloranyl-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)S)N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)S)N
InChI
InChI=1S/C6H6ClNS/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,8H2
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
- 4-ethyl-2-pentyl-furan
- 2'-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-6'-fluoranyl-1,2-dimethyl-spiro[1,2-diazinane-4,4'-isoquinoline]-1',3,3',6-tetrone
- N-(3,4-dichlorophenyl)-6-methoxy-7-[(1-phenylpyrazol-4-yl)methoxy]quinazolin-4-amine
- (5Z)-5-[(4-bromophenyl)methylidene]-2-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[7-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]-2-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-8-yl]-N,N-dimethyl-ethanamide
- 9-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-2-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- (E)-3-[(2R)-3-[(3R)-2-[3,4-bis(oxidanyl)phenyl]-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal
- methyl 1,1,2',5'-tetrakis(oxidanylidene)-2-[(4-phenoxyphenyl)methyl]spiro[1,2-benzothiazole-3,4'-pyrrolidine]-3'-carboxylate
- 1-(2-methylprop-2-enoxy)pyridine-2-thione
- 2-(4-butylpiperazin-1-yl)ethanenitrile
