2,3-dimethyl-1,8-naphthyridin-4-amine
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Canonical SMILES:
CC1=C(N=C2C(=C1N)C=CC=N2)C
Isomeric SMILES
CC1=C(N=C2C(=C1N)C=CC=N2)C
InChI
InChI=1S/C10H11N3/c1-6-7(2)13-10-8(9(6)11)4-3-5-12-10/h3-5H,1-2H3,(H2,11,12,13)
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
- [(2S)-1,1-diethoxypropan-2-yl]azanium
- 5-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine
- 7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridin-5-amine
- (2S)-2-ethenylpiperidine
- 4-(5-methylthiophen-2-yl)butanoate
- (2R)-2-ethenylpiperidin-1-ium
- 4-(5-methylthiophen-2-yl)butanoic acid
- 4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanoate
- 4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]butanoic acid
- 4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butanoate

