1-phenoxy-1H-naphthalene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2C(=S)C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)OC2C(=S)C=CC3=CC=CC=C23
InChI
InChI=1S/C16H12OS/c18-15-11-10-12-6-4-5-9-14(12)16(15)17-13-7-2-1-3-8-13/h1-11,16H
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
- 6-[4-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-1-ethyl-benzotriazole
- 4-[4-chloranyl-2-(1,2,4-triazol-1-ylmethyl)phenoxy]-N2-methyl-benzene-1,2-diamine
- 5-[4-chloranyl-2-(chloromethyl)phenyl]sulfanyl-N-methyl-2-nitro-aniline
- N-propyl-3-[2,3,4-tris(fluoranyl)phenyl]prop-2-yn-1-amine
- [5-chloranyl-2-[3-(methylamino)-4-nitro-phenyl]sulfanyl-phenyl]methanol
- heptan-2-one; nonan-2-one
- 1-ethenoxybutyl prop-2-enoate
- ethenoxyethene; 1-[2-(2-hydroxyethyloxy)ethoxy]propan-2-ol
- 1-oxidanylsulfanylethyl 2-methylprop-2-enoate
- butanedioic acid; 1-hexoxyhexane
