3-[6,7-dimethyl-3-(methylamino)quinoxalin-2-yl]sulfanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N=C(C(=N2)NC)SC(C)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1C)N=C(C(=N2)NC)SC(C)C(=O)C
InChI
InChI=1S/C15H19N3OS/c1-8-6-12-13(7-9(8)2)18-15(14(16-5)17-12)20-11(4)10(3)19/h6-7,11H,1-5H3,(H,16,17)
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
- 2,2,3,7,8-pentamethyl-4H-[1,4]thiazino[3,2-b]quinoxalin-3-ol
- methyl 4-[[2-(2-chloroethylsulfanyl)-3-methyl-3-oxidanyl-butanoyl]amino]benzoate
- 4-[(6,6-dimethyl-4-oxidanylidene-3a,5,7,7a-tetrahydro-1,2-benzoxazol-3-yl)methyl]piperidine-2,6-dione
- 2-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[[4-methyl-2,6-bis(oxidanylidene)-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-2-yl]oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-1,2,4-triazine-3,5-dione
- (E)-2-(phenylmethyl)oct-2-enal
- (2E)-2-(3-phenylpropylidene)hexanal
- 3-methyl-5-(2,6,6-trimethyl-3-oxidanyl-cyclohexen-1-yl)pent-2-en-4-ynoic acid
- ethyl 2-[ethoxy(phenyl)methyl]-3-oxidanylidene-butanoate
- (3S,3aS,6S,9bS)-3,6,9-trimethyl-6,9-bis(oxidanyl)-3,3a,4,5,8,9b-hexahydroazuleno[4,5-b]furan-2,7-dione
- 1-(6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)propan-2-ylazanium
