1,4-dihydro-1,5-naphthyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC2=C1N=CC=C2
Isomeric SMILES
C1C=CNC2=C1N=CC=C2
InChI
InChI=1S/C8H8N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1-3,5-6,10H,4H2
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
- 1,4-dihydro-1,7-naphthyridine
- 2-ethyl-3-methyl-4-[2-(pyridin-4-ylmethylsulfanyl)ethoxy]pyridine
- 3-methyl-2-(3-phenylpropyl)-1H-quinolin-4-one
- 5,8-dihydropyrido[2,3-d]pyrimidine
- 2-[(1S,2R)-2-[5-cyano-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropyl]ethanamide
- N-methoxy-N-[(1R,2S)-2-[1-(4-methylphenyl)sulfonyl-5-(trifluoromethyl)indol-3-yl]cyclopropyl]ethanamide
- N-methyl-1-[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methanamine
- bis(chloranyl)ruthenium; carbanide; 4-propan-2-yl-2-[6-(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)pyridin-2-yl]-4,5-dihydro-1,3-oxazole
- ethyl 2-(3H-inden-1-yl)cyclopropane-1-carboxylate
- 2-(5-methyl-1-benzofuran-2-yl)ethanol
