2-(phenethyltrisulfanyl)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSSSCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCSSSCCC2=CC=CC=C2
InChI
InChI=1S/C16H18S3/c1-3-7-15(8-4-1)11-13-17-19-18-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- 6-azanyl-2-(butylamino)-9-(cyclohexylmethyl)-7H-purin-8-one
- (2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-(1,3-dithian-2-yl)propanal
- (3aR,6S,6aR)-6-diethoxyphosphoryl-2,2,4-trimethyl-5-oxidanidyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-5-ium
- (4S,5E)-4-[(Z)-oct-2-enyl]-5-[[(2R,3R)-3-(4-oxidanylbutyl)oxiran-2-yl]methylidene]cyclopent-2-en-1-one
- 1-[(2R)-2-azanylpropyl]-2H-indazol-6-one
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; (2S)-2-azanylbutanedioic acid
- 3-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoxalin-2-amine
- [(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-butyl] benzoate
- N-(2-cyclopropylpyrimidin-4-yl)-5-fluoranyl-2-methyl-benzenesulfonamide
- 1-(3-bicyclo[2.2.1]heptanyl)-4-[2,4-bis(fluoranyl)phenyl]piperidin-4-ol
