4-(naphthalen-1-ylmethylsulfanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CSC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CSC3=CC=C(C=C3)O
InChI
InChI=1S/C17H14OS/c18-15-8-10-16(11-9-15)19-12-14-6-3-5-13-4-1-2-7-17(13)14/h1-11,18H,12H2
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
- 1,1-diethoxyethane; 9-oxidanylidene-8-sulfanyl-non-5-ynenitrile
- 1,3-benzoxazole; 4-sulfanylphenol
- 9-oxidanylidene-8-sulfanyl-non-5-ynenitrile
- 4-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanylphenol
- 2-[3-(hydroxymethyl)-4-oxidanyl-thiolan-2-yl]ethanenitrile
- 4-cyclohexyl-2-ethyl-3-sulfanyl-phenol
- [4-(4-chloranylbutoxy)cyclohexyl]benzene
- 1,1-diethoxyethane; 10-oxidanylidene-8-sulfanyl-dec-9-enenitrile
- 1-(2-chloroethyl)-2,7-dimethyl-3,4-dihydro-2H-quinoline-6-carbaldehyde
- 10-oxidanylidene-8-sulfanyl-dec-9-enenitrile
