ethyl 2-(phenylmethyl)-1,3-dithiane-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(SCCCS1)CC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1(SCCCS1)CC2=CC=CC=C2
InChI
InChI=1S/C14H18O2S2/c1-2-16-13(15)14(17-9-6-10-18-14)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
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
- 4-methyl-1,3-dithiane
- 2,5-ditert-butyl-4,6-dimethyl-1,3-dithiane
- ethyl 2-butan-2-yl-1,3-dithiane-2-carboxylate
- N-(1,3-dithian-5-ylidene)hydroxylamine
- 2-methylsulfanyl-1,3-dithiane
- 5-tert-butyl-2-phenyl-1,3-dithiane
- 1,3-dithian-2-ylmethanethiol
- N-[(2-tert-butyl-1,3-dithian-5-ylidene)amino]-2,4-dinitro-aniline
- N-(4-chlorophenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(2,4-dimethylphenoxy)ethanamide
