S-(2-methylphenyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=CC=C1SC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12OS/c1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h2-10H,1H3
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
- S-pyridin-3-yl benzenecarbothioate
- N-[4-[3-(dimethylamino)propylcarbamoyl]phenyl]-2H-benzotriazole-5-carboxamide
- [(2R,3S,5R)-5-(6-azanyl-2-chloranyl-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl 5-(1,2-dithiolan-3-yl)pentanoate
- 4-diphenylphosphanyloxyaniline
- cyclooctane; 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; tetrafluoroborate
- 1-(4-methylsulfonylphenyl)indole
- (2S)-N-[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidine-2-carboxamide
- (3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-5-[[(1S,4R,5S,6S)-3-(hydroxymethyl)-4,5,6-tris(oxidanyl)cyclohex-2-en-1-yl]amino]-6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-oxane-2,3,4-triol; (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-tris(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3,4-tetrol
- copper 2-[N-[2-[1-[3,5-bis(chloranyl)-2-oxidanidyl-phenyl]ethylideneamino]ethyl]-C-methyl-carbonimidoyl]-4,6-bis(chloranyl)phenolate
- 6-[1-[2-[1-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]ethylamino]ethylamino]ethylidene]-2,4-bis(chloranyl)cyclohexa-2,4-dien-1-one
