2-heptylsulfanyl-4,5-dihydro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCSC1=NCCS1
Isomeric SMILES
CCCCCCCSC1=NCCS1
InChI
InChI=1S/C10H19NS2/c1-2-3-4-5-6-8-12-10-11-7-9-13-10/h2-9H2,1H3
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
- [1-diethoxyphosphoryl-2,2-bis(fluoranyl)ethenyl] diethyl phosphate
- 2,4,8,10-tetrakis(chloranyl)benzo[c][1,5,2,6]benzodioxadithiocine 6,6,12,12-tetraoxide
- 6-chloranyl-7H-benzo[a]phenazin-5-one
- ethyl 2-phenethylsulfanylethanoate
- dibutyl [3-dibutoxyphosphoryl-1,1,3,3-tetrakis(fluoranyl)prop-1-en-2-yl] phosphate
- 2-iodanyl-N-[4-(2-iodanylethanoylamino)phenyl]ethanamide
- 2-phenethylsulfanylethyl ethanoate
- 1-(2-cyanoethyl)-3-[4-[4-[[2-cyanoethyl(methyl)carbamoyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]-1-methyl-urea
- 1-azanyl-1,3-dimethyl-urea
- 3-phenethylsulfanylpropanenitrile
