2-ethyl-2-(phenylmethyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(SCCS1)CC2=CC=CC=C2
Isomeric SMILES
CCC1(SCCS1)CC2=CC=CC=C2
InChI
InChI=1S/C12H16S2/c1-2-12(13-8-9-14-12)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
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
- (2S,6R)-2,6-bis(ethenyl)-1-(phenylmethyl)piperidine
- 2-azanyl-7-prop-2-enyl-3H-purin-6-one hydrochloride
- (4S)-1,3-thiazinan-3-ium-2,4-dicarboxylic acid chloride
- (4S)-1,3-thiazinane-2,4-dicarboxylic acid
- 2-[(2Z,4E)-4-methylhepta-2,4-dien-2-yl]-1,3,2-benzodioxaborole
- 2-azanyl-1,7-dimethyl-[1]benzofuro[2,3-c]pyridin-3-one
- (3aR,5R,6R)-6-oxidanyl-2-oxidanylidene-1,3,3a,4,5,6-hexahydrobenzo[de]quinoline-5-carbonitrile
- 1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methyl-hex-2-yne-1,4-diol
- 4-[2-(3-oxidanylidenebutylsulfanyl)ethylsulfanyl]butan-2-one
- (1S,4S,5R)-5-phenyl-5-prop-2-enoxy-7-oxabicyclo[2.2.1]hept-2-ene
