6-methyl-1,2,3,4-tetrahydro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)CCCN2
Isomeric SMILES
CC1=CN=C2C(=C1)CCCN2
InChI
InChI=1S/C9H12N2/c1-7-5-8-3-2-4-10-9(8)11-6-7/h5-6H,2-4H2,1H3,(H,10,11)
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
- (6E)-6-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one
- ethyl 2-(6,9-dioxaspiro[4.4]nonan-8-ylmethylamino)-2-oxidanylidene-ethanoate
- 2-(4-methoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-amine
- 2-(4-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-amine
- 2,8-dimethylimidazo[1,2-a]pyridin-3-amine
- 2,7-dimethylimidazo[1,2-a]pyridin-3-amine
- 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]oxyethanamine
- 4-piperazin-1-yl-6-piperidin-1-yl-pyrimidine
- 4-(6-piperazin-1-ylpyrimidin-4-yl)morpholine
- 5,11-dihydropyrido[2,3-b][1,4]benzodiazepine-6-thione
