O-naphthalen-2-yl benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)OC2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=S)OC2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H12OS/c19-17(14-7-2-1-3-8-14)18-16-11-10-13-6-4-5-9-15(13)12-16/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
- 5-methoxy-3,3-dimethyl-3a,9-dihydro-2H-imidazo[5,1-b][1,3]benzothiazin-1-one
- 2-methyloctyl 4-oxidanylbenzoate
- butyl (2R)-2-(4-propan-2-ylphenoxy)propanoate
- tert-butyl N-[butyl(phenyl)amino]carbamate
- methyl 5-(bromomethyl)-2-chloranyl-pyridine-3-carboxylate
- 1-(8-chloranyl-4H-thieno[3,2-c]chromen-2-yl)ethanone
- 1-[(7-nitro-2-oxidanylidene-indol-3-yl)amino]thiourea
- methyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-carbamoyl]benzoate
- (1S,2R,3R)-3-(6-aminopurin-9-yl)-1-(hydroxymethyl)-2-methyl-cyclobutane-1,2-diol
- methyl (4R)-4-phenyl-4-phenylazanyl-but-2-ynoate
