methyl N-(1,3-dithian-2-ylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCC1SCCCS1
Isomeric SMILES
COC(=O)NCC1SCCCS1
InChI
InChI=1S/C7H13NO2S2/c1-10-7(9)8-5-6-11-3-2-4-12-6/h6H,2-5H2,1H3,(H,8,9)
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
- 2-(4-methylphenyl)propan-2-yl N-phenylcarbamate
- 1,5,5,7-tetramethyl-8-prop-1-en-2-yl-bicyclo[5.1.0]oct-2-en-6-one
- 2-methyl-1-(3-methyl-6-propan-2-ylidene-cyclohex-3-en-1-yl)but-3-en-2-ol
- 1,4-bis(3,4-dimethylphenyl)butane-2,3-dione
- 4-methyl-2-(2-methylpropyl)-2,3-dihydropyridine-6-carbonitrile
- ethyl 3-(4-chlorophenyl)-4-(2,4-dimethylphenyl)butanoate
- 4-(4-methoxyphenyl)-2-methyl-2,3-dihydro-1H-1,5-benzodiazepine
- [6-methoxy-1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indol-5-yl] 2,2,3,3,3-pentakis(fluoranyl)propanoate
- N-(4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl)ethanamide
- 2-[2-(2-hydroxyphenyl)propan-2-yl]phenol
