4-(4-chlorophenyl)sulfanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=C2SC3=CC=C(C=C3)Cl)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=C2SC3=CC=C(C=C3)Cl)O
InChI
InChI=1S/C16H11ClOS/c17-11-5-7-12(8-6-11)19-16-10-9-15(18)13-3-1-2-4-14(13)16/h1-10,18H
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
- 1-[bis[(4-nitrophenyl)sulfonyl]methylsulfonyl]-4-nitro-benzene
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)ethanamide; N-ethylethanamine; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 1,1-bis(phenylsulfonyl)ethylsulfonylbenzene
- bis(methylsulfonyl)-phenyl-methanethiol
- 1-phenylpropane-1-sulfinic acid
- 2-(2-fluorophenyl)-2-sulfonyl-ethanenitrile
- 1-[bis(phenylsulfonyl)methylsulfonyl]-4-methyl-benzene
- 6-dodecylsulfanylnaphthalen-2-ol
- N-(4-acetamido-3-oxidanyl-phenyl)-2-phenoxy-butanamide
- 4-(3-methoxypropoxy)-2-oxidanyl-benzoic acid
