2-(phenylmethyl)-1,3-dithiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(S1)CC2=CC=CC=C2
Isomeric SMILES
C1CSC(S1)CC2=CC=CC=C2
InChI
InChI=1S/C10H12S2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2
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
- quinolin-1-ium-1-amine chloride
- [9,10-bis(oxidanylidene)anthracen-2-yl] ethanoate
- 4-(1-azanylpyridin-1-ium-4-yl)pyridin-1-ium-1-amine
- 9,10-bis(oxidanylidene)anthracene-2-carbonitrile
- 4-(3,4-dimethoxyphenyl)-2,6-diphenyl-pyrylium
- ethyl 2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)ethanoate
- 4-(4-methoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]ethyl]-2,6-diphenyl-pyridin-1-ium
- tert-butyl N-(1-benzothiophen-2-yl)carbamate
- tert-butyl N-(3-bromanyl-1-benzothiophen-2-yl)carbamate
- 4-(4-methoxyphenyl)-1-[6-[4-(4-methoxyphenyl)-2,6-diphenyl-pyridin-1-ium-1-yl]hexyl]-2,6-diphenyl-pyridin-1-ium
