6-phenoxynaphthalene-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=CC=C3)S
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=CC=C3)S
InChI
InChI=1S/C16H12OS/c18-16-8-4-5-12-11-14(9-10-15(12)16)17-13-6-2-1-3-7-13/h1-11,18H
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
- 5-fluoranylhexanoic acid
- 2-[3,5-bis(2-sulfanylethoxy)phenoxy]ethanethiol
- 3-[2,3-bis(3-sulfanylpropoxy)propoxy]propane-1-thiol
- [2-oxidanyl-2-(4-phenoxyphenyl)ethyl] methanesulfonate
- 4-(1,1-diacetyloxyethoxycarbonyl)benzoate; methoxybenzene
- 4-(1,1-diacetyloxyethoxycarbonyl)benzoic acid
- [1-(2-methoxyethoxy)-3-phenoxy-propan-2-yl] methyl carbonate
- 2-methoxyethyl (1-methoxy-3-phenoxy-propan-2-yl) carbonate
- 1-(3-aminocarbonylphenyl)naphthalene-2-sulfonic acid
- 6-iodanylnaphthalene-1-carboxylic acid
