4-methyl-2-prop-2-enylsulfanyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)SCC=C
Isomeric SMILES
CC1=CSC(=N1)SCC=C
InChI
InChI=1S/C7H9NS2/c1-3-4-9-7-8-6(2)5-10-7/h3,5H,1,4H2,2H3
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-[(2-bromophenyl)-(5-methylthiophen-2-yl)methyl]piperidine-2-carboxylic acid
- 1-oxidanylbutylideneoxidanium; rhodium
- (8-carboxy-6-nitro-naphthalen-1-yl)mercury
- cyclooctatetraene
- tetrakis(chloranyl)platinum; [tris(2-methylaziridin-1-yl)-$l^{5}-phosphanylidene]sulfanium
- carbon monoxide; iron(3+); methylsulfanium
- 2-oxidanylpropanedioic acid; platinum
- 1-(4-azido-3-oxidanyl-oxan-2-yl)-4-methoxy-pyrimidin-2-one
- quinolin-8-ol; triphenylbismuthane
- N-(2-butyl-1,2,3,4-tetrazol-5-yl)-4-ethoxy-benzamide
