6-methoxy-5-methyl-pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N=C1OC)N
Isomeric SMILES
CC1=NC=C(N=C1OC)N
InChI
InChI=1S/C6H9N3O/c1-4-6(10-2)9-5(7)3-8-4/h3H,1-2H3,(H2,7,9)
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
- N,N-diethyl-N'-methoxy-1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-carboximidamide
- (methoxyamino)-methyl-oxidanylidene-azanium
- 5-(dimethoxymethyl)-3-methoxy-2,2,4,4-tetramethyl-1-oxidanidyl-imidazol-1-ium
- 3-methoxy-1,2,2,5,5-pentamethyl-imidazolidin-4-one
- 3-methoxy-2,2,5,5-tetramethyl-1-nitroso-imidazolidin-4-one
- 3-methoxy-2,2,5,5-tetramethyl-1-nitroso-imidazolidine-4-thione
- dimethoxy(propan-2-ylidene)-$l^{4}-sulfane
- methoxy-methyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- [$l^{1}-boranyloxy(methoxy)boranyl]oxyboron
- ethyl (2Z)-3-methoxyhexa-2,5-dienoate
