3-nonyl-1H-quinoxaline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=NC2=CC=CC=C2NC1=S
Isomeric SMILES
CCCCCCCCCC1=NC2=CC=CC=C2NC1=S
InChI
InChI=1S/C17H24N2S/c1-2-3-4-5-6-7-8-13-16-17(20)19-15-12-10-9-11-14(15)18-16/h9-12H,2-8,13H2,1H3,(H,19,20)
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
- ethyl 2-(3-sulfanylidene-4H-quinoxalin-2-yl)propanoate
- 1,3-dihydrothieno[3,4-d]imidazole-2-thione
- 2,3-diphenylthieno[3,4-b]pyrazine
- 6-(propylamino)-1H-pyrimidine-2,4-dione
- 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]benzoic acid
- 2-(1,3-dihydrobenzimidazol-2-ylidene)naphthalen-1-one
- 3-(1,3-dihydrobenzimidazol-2-ylidene)naphthalen-2-one
- 3-(1,3-benzoxazol-2-yl)phenol
- (3E)-3-(3H-1,3-benzoxazol-2-ylidene)naphthalen-2-one
- 5-methyl-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
