2-undecyl-1H-imidazole-5-carbodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC=C(N1)C(=S)S
Isomeric SMILES
CCCCCCCCCCCC1=NC=C(N1)C(=S)S
InChI
InChI=1S/C15H26N2S2/c1-2-3-4-5-6-7-8-9-10-11-14-16-12-13(17-14)15(18)19/h12H,2-11H2,1H3,(H,16,17)(H,18,19)
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
- 3-(2,2-diethoxyethylsulfanyl)prop-1-ene
- 1,3-bis(pyridin-4-ylmethyl)urea
- 4-(3-phenylpropyl)pyridin-2-amine
- 2-tert-butyl-6-methyl-4-(morpholin-4-ylmethyl)phenol
- N-(1H-indazol-6-yl)-3-oxidanyl-naphthalene-2-carboxamide
- 4-methoxy-N-(4-methoxyphenyl)-3-methyl-aniline
- 5-[[5-(4-hydroxyphenyl)sulfonyl-2-oxidanyl-phenyl]methyl]naphthalene-2-sulfonic acid
- bis[2-(2-ethylhexoxy)ethyl] hydrogen phosphate
- bis[2,3-bis(bromanyl)propyl]cyanamide
- 2,3,4,5,6-pentakis(bromanyl)-N-[2,3,4,5,6-pentakis(bromanyl)phenyl]aniline
