1-methyl-6-(1H-pyrrol-2-yl)-2H-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=NC=C1C2=CC=CN2
Isomeric SMILES
CN1CC=NC=C1C2=CC=CN2
InChI
InChI=1S/C9H11N3/c1-12-6-5-10-7-9(12)8-3-2-4-11-8/h2-5,7,11H,6H2,1H3
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
- (NE)-N-(1,4,4a,8a-tetrahydroquinoxalin-6-ylmethylidene)hydroxylamine
- 1-(1,4,4a,8a-tetrahydroquinoxalin-6-yl)-N-methoxy-methanimine
- 2-[6-(methylamino)quinolin-3-yl]-1,4,4a,8a-tetrahydroquinoline-6-carbaldehyde
- 1-methyl-6-(1H-pyrrol-2-yl)-2H-pyridine
- 2-methyl-3-(methylamino)pentane-1,2,3-triol
- 3-(methylamino)pentane-2,3,4-triol
- methyl-tris(1-oxidanylbutyl)azanium
- 2-[2-(1-azanylethoxy)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 2-azanyl-1-ethanoyl-7-morpholin-4-yl-purin-6-one; benzene
- 2-azanyl-1-ethanoyl-7-morpholin-4-yl-purin-6-one
