1-(phenylsulfinyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)S(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C16H12OS/c17-18(14-9-2-1-3-10-14)16-12-6-8-13-7-4-5-11-15(13)16/h1-12H
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
- 2-[2-(2-aminophenyl)-1,3-benzoxazol-4-yl]aniline
- 2-[2-(2-aminophenyl)-1,3-benzothiazol-4-yl]aniline
- N2,N4-diphenyl-1,3-benzothiazole-2,4-diamine
- N2,N6-diphenyl-1,3-benzoxazole-2,6-diamine
- N1,N2-diphenylbenzimidazole-1,2-diamine
- 2-[1-(2-aminophenyl)benzimidazol-2-yl]aniline
- N2,N6-diphenyl-1,3-benzothiazole-2,6-diamine
- N2,N5-diphenyl-3H-benzimidazole-2,5-diamine
- N2,N4-diphenyl-1,3-benzoxazole-2,4-diamine
- (E)-1-(1,2$l^{3}-oxasilinan-2-yl)but-2-ene-1,4-diol
