1,2,3,4-tetrahydro-1,6-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CN=C2)NC1
Isomeric SMILES
C1CC2=C(C=CN=C2)NC1
InChI
InChI=1S/C8H10N2/c1-2-7-6-9-5-3-8(7)10-4-1/h3,5-6,10H,1-2,4H2
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
- 8-bromanyl-1,2,3,4-tetrahydro-1,6-naphthyridine
- 1,2,3,4-tetrahydro-1,6-naphthyridine-8-carbonitrile
- 1,2,3,4-tetrahydro-1,6-naphthyridin-8-ylmethanamine
- 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-chloranyl-2-oxidanylidene-pyrazin-1-yl]-N-(1,2,3,4-tetrahydro-1,6-naphthyridin-8-ylmethyl)ethanamide
- 2-isoquinolin-5-ylethanoic acid
- 2-isoquinolin-7-ylethanoic acid
- isoquinolin-7-ylmethanol
- 3-(2,4-dichlorophenyl)-5-methyl-1,4-dihydropyrazolo[1,5-a]pyrimidine-2,7-dione
- 3-(2,4-dichlorophenyl)-7-(heptan-4-ylamino)-1-(2-hydroxyethyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-2-one
- 1-(2-chloroethyl)-3-(2,4-dichlorophenyl)-7-(heptan-4-ylamino)-5-methyl-pyrazolo[1,5-a]pyrimidin-2-one
