2-ethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
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Canonical SMILES:
CCC1CCC2=C(N1)N=CC=C2
Isomeric SMILES
CCC1CCC2=C(N1)N=CC=C2
InChI
InChI=1S/C10H14N2/c1-2-9-6-5-8-4-3-7-11-10(8)12-9/h3-4,7,9H,2,5-6H2,1H3,(H,11,12)
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-ethyl-1H-1,8-naphthyridin-4-one
- 2-(methylamino)-1H-quinolin-4-one
- 3-[1-(4-methoxyphenyl)-2-methyl-butan-2-yl]pyridine
- 3-[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]pyridine
- 3-[2-bromanyl-4-(2,2-dimethylbutyl)-6-fluoranyl-phenoxy]propan-1-amine
- 3-(3-fluoranyl-4-methoxy-phenyl)-2,2-dimethyl-propanal
- 3-[4-[2-(1-ethylcyclopentyl)ethanoyl]phenoxy]propanal
- 3-(4-methoxyphenyl)-2-methyl-2-pyridin-3-yl-propan-1-ol
- 3-(4-methoxyphenyl)-2-methyl-2-pyridin-3-yl-propanal
- 3,6-bis(bromanyl)-4-(2,2-dimethylbutyl)-2-methoxy-phenol

