3-propyl-1H-quinoxaline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=CC=CC=C2NC1=S
Isomeric SMILES
CCCC1=NC2=CC=CC=C2NC1=S
InChI
InChI=1S/C11H12N2S/c1-2-5-10-11(14)13-9-7-4-3-6-8(9)12-10/h3-4,6-7H,2,5H2,1H3,(H,13,14)
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
- methyl 1-[5-[4-[2,4-bis(fluoranyl)phenyl]-2,6-dimethyl-5-(methylcarbamoyl)-4H-pyrimidin-3-yl]pentyl]-4-phenyl-piperidine-4-carboxylate
- cyclohexyl 1-diethoxyphosphoryl-4-[3-(3-propylphenoxy)phenyl]butane-1-sulfonate
- cyclohexyl 1-diethoxyphosphoryl-4-[3-(4-propylphenoxy)phenyl]butane-1-sulfonate
- hexadecyl-dimethyl-[[(1R,2R)-2-(phenylcarbonyloxy)cyclohexyl]methyl]azanium bromide
- hexadecyl-dimethyl-[[(1R,2R)-2-(phenylcarbonyloxy)cyclohexyl]methyl]azanium
- 1-[(2R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenacyl-2,3-dihydrofuran-2-yl]pyrimidine-2,4-dione
- [(5E,9E)-2-[tert-butyl(dimethyl)silyl]oxy-1,8,8-trimethyl-3,3a,4,7-tetrahydrocyclopenta[8]annulen-5-yl] diphenyl phosphate
- 1-phenylpenta-2,3-dien-1-ol
- 5-methyl-4-propan-2-yl-hex-5-enal
- (E,7R)-3,7-dimethyloct-2-ene-1,8-diol
