3-azanyl-4-methyl-1H-quinoxaline-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2NC(=C1N)S
Isomeric SMILES
CN1C2=CC=CC=C2NC(=C1N)S
InChI
InChI=1S/C9H11N3S/c1-12-7-5-3-2-4-6(7)11-9(13)8(12)10/h2-5,11,13H,10H2,1H3
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
- disodium 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
- 1-[[methoxy(methylsulfanyl)phosphoryl]amino]propan-2-one
- 2-[2-[(5-methyl-4H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one dihydrochloride
- N-[methoxy(prop-2-enoxy)phosphinothioyl]propanamide
- 2-[2-[(5-methyl-4H-imidazol-4-yl)methylsulfanyl]ethylamino]-1H-pyrimidin-6-one
- N-[methoxy(prop-2-ynoxy)phosphinothioyl]propanamide
- methyl 2-propan-2-yl-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
- 1-(4-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-methyl-piperazine; methanesulfonic acid; hydrate
- 2,3-bis(oxidanyl)butanedioic acid; [1-(2-dimethylaminoethyl)-2,5-dimethyl-4-phenyl-piperidin-4-yl] propanoate; dihydrate
- (2S,3S,4R)-5-(6-aminopurin-9-yl)-N-methoxy-3,4-bis(oxidanyl)oxolane-2-carboxamide hydrate
