4-pentylimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=S)N=C1
Isomeric SMILES
CCCCCC1=NC(=S)N=C1
InChI
InChI=1S/C8H12N2S/c1-2-3-4-5-7-6-9-8(11)10-7/h6H,2-5H2,1H3
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
- 6-(4-methylphenyl)-N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]pyridine-3-carboxamide
- [4-(sulfanylmethyl)phenyl] ethanoate hydrochloride
- 4-(furan-2-yl)imidazole-2-thione
- (4-methoxyphenyl)methanethiol hydrochloride
- 3-methylpentane-1,2-diamine
- 4-(cyclohexen-1-yl)imidazolidine-2-thione
- N-methoxy-2-nitro-1-phenyl-ethanamine
- 1-(cyclohexen-1-yl)ethane-1,2-diamine
- 1-[2-[cyclohexyl(phenylmethoxy)amino]-2-oxidanylidene-ethyl]-5-[[2-[4-(trifluoromethyl)phenyl]phenyl]methoxy]pyrazole-3-carboxylic acid
- 5-(2,2-dimethylpropoxy)-1-(2-ethoxy-2-oxidanylidene-ethyl)pyrazole-3-carboxylic acid
