1-[(tert-butyltrisulfanyl)methyl]-4-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)SSSCC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(C)(C)SSSCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H15ClS3/c1-11(2,3)14-15-13-8-9-4-6-10(12)7-5-9/h4-7H,8H2,1-3H3
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
- methyl (2S)-3-(3-methylimidazol-4-yl)-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- (1aS,2S,7bS)-2-(1,3-dioxolan-2-yl)-2-methyl-6-nitro-1a,7b-dihydrooxireno[2,3-c]chromene
- ethyl N-[2-(6-methanoyl-1,3-benzodioxol-5-yl)ethyl]-N-methyl-carbamate
- 4-[[(1R,3S,4S,5R,6S)-5,6-bis(oxidanyl)-2,8-dioxabicyclo[2.2.2]octan-3-yl]sulfanyl]benzenecarbonitrile
- 4-(4-fluorophenyl)-5,10-dihydro-4H-imidazo[2,1-c][1,4]benzodiazepine
- tert-butyl (4R)-5-oxidanyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate
- (1R,4S)-1,2-diphenyl-8-oxa-2-azaspiro[3.4]octan-3-one
- 3-(1-methylindol-3-yl)-N-pyridin-4-yl-propanamide
- 2-cyano-N'-[(4-methoxyphenyl)methyl]-N-phenyl-ethanimidamide
- (2R)-N-[(1S,4R,5R)-5-methylsulfanyl-4-oxidanyl-cyclopent-2-en-1-yl]-2-oxidanyl-2-phenyl-ethanamide
