2-chloranylnaphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2S)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2S)Cl
InChI
InChI=1S/C10H7ClS/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,12H
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
- 2-ethylsulfinyl-5,8-dimethoxy-chromen-4-one
- 5,8-dimethoxy-2-(methylamino)chromen-4-one
- 2-(ethylamino)-5,8-dimethoxy-chromen-4-one
- 5,8-dimethoxy-2-(propylamino)chromen-4-one
- 1-(4-methylphenyl)sulfinylpentan-2-one
- 2-(butylamino)-5,8-dimethoxy-chromen-4-one
- 2,3,3a,4,5,5a,6,7,8,9,9a,9b-dodecahydro-1H-cyclopenta[a]naphthalene
- 5,8-dimethoxy-2-(2-methylpropylamino)chromen-4-one
- 5,8-dimethoxy-2-[(phenylmethyl)amino]chromen-4-one
- (4S,6R)-2-fluoranyl-4,6-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
