1-methyl-3,4-dihydro-2H-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC2=C1C=CC=N2
Isomeric SMILES
CN1CCCC2=C1C=CC=N2
InChI
InChI=1S/C9H12N2/c1-11-7-3-4-8-9(11)5-2-6-10-8/h2,5-6H,3-4,7H2,1H3
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
- 2-methyl-4-(trifluoromethyl)-1,3-thiazine-6-thione
- 1-(3,4-dimethoxyphenyl)-2-(methylamino)ethanone
- [(2R,6S)-2,6-diethyloxan-4-yl] ethanoate
- (E)-1-[4-(diethylamino)phenyl]-3-phenyl-prop-2-en-1-one
- 2-(1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-thieno[2,3-b]pyridin-3-amine
- 2,5-dimethyl-7-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]pyrazolo[1,5-a]pyrimidine
- tert-butyl N-(4-methylphenyl)sulfonyl-N-pent-4-enyl-carbamate
- (E)-3-azanyl-3-(4-methylphenyl)-2-phenyl-prop-2-enenitrile
- N,N-diethyl-5-oxidanylidene-cyclopentene-1-carboxamide
- 2-piperidin-1-ylcarbonylcyclopent-2-en-1-one
