2,3,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine
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Canonical SMILES:
CC1=C(N=C2CCN(CC2=C1)C)C
Isomeric SMILES
CC1=C(N=C2CCN(CC2=C1)C)C
InChI
InChI=1S/C11H16N2/c1-8-6-10-7-13(3)5-4-11(10)12-9(8)2/h6H,4-5,7H2,1-3H3
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
- (Z)-4-azanyl-3-methyl-but-3-en-2-one
- 2,10-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine
- 10-methyl-1,2,3,4,6,7,8,9-octahydrobenzo[b][1,6]naphthyridine
- (2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanol
- tert-butyl (3S)-3-[2-azanylethanoyl-[4-(6-azanylpyridin-2-yl)butanoyl]amino]-3-(phenylsulfonylamino)propanoate
- ethyl (2S)-3-azanyl-2-quinolin-3-yl-propanoate
- (2S)-3-[2-azanylethanoyl-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]amino]-2-quinolin-3-yl-propanoic acid
- ethyl (2S)-3-[2-azanylethanoyl-[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoyl]amino]-2-quinolin-3-yl-propanoate
- 1-(1H-indol-3-yl)pentan-3-amine
- 1-methyl-3,4-dihydro-2H-1,8-naphthyridine

