5-chloranylquinoline-8-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)S)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)S)Cl
InChI
InChI=1S/C9H6ClNS/c10-7-3-4-8(12)9-6(7)2-1-5-11-9/h1-5,12H
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-(4-chlorophenyl)-6-phenyl-pyridazin-3-amine
- (2E)-3-(2-hydroxyethylimino)-1-phenyl-2-(phenylhydrazinylidene)butan-1-one
- 3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine
- [di(propan-2-yl)amino]-dimethyl-silicon
- 3,6-dimethyl-2,6-dihydro-[1,2]oxazolo[5,4-b]pyridine
- (diphenylamino)-dimethyl-silicon
- 3-(1-azanylethyl)-1H-pyridin-2-one
- 1,8-bis(cyclopenta-2,4-dien-1-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
- 9-oxidanylcarbazole
- bromanyl-bis(trifluoromethyl)phosphane
