1-methylsulfanyl-2-phenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CSC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C13H12S/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11/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
- (Z)-1,4-dibutoxybut-1-ene
- ditert-butyl (2S)-2-[[4-[[(2S)-2-azanyl-3-[2,3-di(hexadecanoyloxy)propoxy]propanoyl]amino]phenyl]carbonylamino]pentanedioate
- 2,2-bis(prop-2-enyl)-1,3-dithiane
- O4a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] O2-methyl (2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-10-[(2S,3S,4S,5R)-4-[(2R,3R,4S,5S,6S)-6-methoxycarbonyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate
- N,N-diethylcarbamodithioate; oxidanylidene(oxidanylidenerheniooxy)rhenium-188
- oxidanylidene(oxidanylidenerheniooxy)rhenium-188
- 4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(2R,3R,4S,5S,6R)-2-methoxy-3-phenylmethoxy-6-(phenylmethoxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-4-yl] benzoate
- 5,7,7-trimethyl-3,4,6,8-tetrahydro-2H-naphthalene-1-carbonitrile
- (1S,3S,4R)-3-methyl-7-(phenylmethyl)-7-azabicyclo[2.2.1]heptane
