4-methylcinnolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NC2=C1C=CC=C2N
Isomeric SMILES
CC1=CN=NC2=C1C=CC=C2N
InChI
InChI=1S/C9H9N3/c1-6-5-11-12-9-7(6)3-2-4-8(9)10/h2-5H,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
- 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium
- 8-bromanyl-4-methyl-cinnoline
- 3-(4-iodophenyl)-3-methyl-butanoate
- 4-methyl-8-nitro-cinnoline
- (5R)-2-[(2Z)-2-[(4-bromophenyl)methylidene]hydrazinyl]-5-butyl-1,3-thiazol-4-one
- 2-[azanyl(methyl)azaniumyl]ethanoate
- (2S)-2-[azanyl(methyl)azaniumyl]propanoate
- 3-(4-iodophenyl)-3-methyl-butanoic acid
- 1-(4-fluorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone
- 1-(4-fluorophenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethanone
