6-methoxyquinoxalin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=NC=C(N=C2C=C1)N
Isomeric SMILES
COC1=CC2=NC=C(N=C2C=C1)N
InChI
InChI=1S/C9H9N3O/c1-13-6-2-3-7-8(4-6)11-5-9(10)12-7/h2-5H,1H3,(H2,10,12)
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-azanylidene-5-methyl-4-oxidanyl-6-phenyl-pyrazine-2-carbonitrile
- (4-nitrophenyl) (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
- methyl 3-(5-azanyl-1,2-oxazol-3-yl)propanoate
- 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine oxide
- ethyl 5-azanyl-1,2-oxazole-3-carboxylate
- (E)-2-ethyl-5-phenyl-pent-4-enoic acid
- methyl 5-azanyl-4-methyl-1,2-oxazole-3-carboxylate
- 5-diethoxyphosphoryl-2,3-dihydroinden-1-one
- 2-methyl-6-nitro-quinazoline
- 5-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydroinden-1-one
