1-chloranyl-2-sulfonyl-1H-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=S(=O)=O)C=CC2=C1)Cl
Isomeric SMILES
C1=CC=C2C(C(=S(=O)=O)C=CC2=C1)Cl
InChI
InChI=1S/C10H7ClO2S/c11-10-8-4-2-1-3-7(8)5-6-9(10)14(12)13/h1-6,10H
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
- diethyl 2-(phenylmethoxycarbonylamino)-2-prop-2-ynyl-propanedioate
- 2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethanamine
- 1H-indol-3-ylmethyl N-azanyl-N-(2-oxidanylideneethyl)carbamate
- 1-[1-(4-chlorophenyl)-2-methoxy-ethyl]thiourea
- 1-[4-(methoxymethyl)phenyl]-N-phenylmethoxy-butan-1-imine
- 1-[1-(4-fluorophenyl)pentyl]thiourea
- 2-cyclobutyl-1-(4-fluorophenyl)-N-phenylmethoxy-ethanimine
- 1-[1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethyl]thiourea
- 1-(1,3-benzodioxol-5-yl)-N-phenylmethoxy-butan-1-imine
- 1-[1-(4-fluorophenyl)butyl]thiourea
