7-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(CN1)C=CC=N2
Isomeric SMILES
CC1CC2=C(CN1)C=CC=N2
InChI
InChI=1S/C9H12N2/c1-7-5-9-8(6-11-7)3-2-4-10-9/h2-4,7,11H,5-6H2,1H3
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
- 5,6,7,8-tetrahydro-1,6-naphthyridine
- 2-methyl-5,6,7,8-tetrahydro-1,6-naphthyridine
- 1-[4-(2,3-dimethoxyphenyl)-1-methyl-2,3-dihydropyridin-4-yl]-4-oxidanyl-butan-1-one
- 1-(fluoranylmethyl)-3-phenoxy-benzene
- (4aR,7aR,12bR)-3-methyl-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinolin-9-ol
- 1-[bromanyl(fluoranyl)methyl]-3-phenoxy-benzene
- (3-phenoxyphenyl)methyl 2-(4-chlorophenyl)-2-fluoranyl-3-methyl-butanoate
- [fluoranyl-(3-phenoxyphenyl)methyl] 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- ethyl 2-(4-chlorophenyl)-2-fluoranyl-ethanoate
- ethyl 2-(4-chlorophenyl)-2-fluoranyl-3-methyl-butanoate
