7,8-dihydro-1,7-naphthyridin-8-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(NC=C2)N)N=C1
Isomeric SMILES
C1=CC2=C(C(NC=C2)N)N=C1
InChI
InChI=1S/C8H9N3/c9-8-7-6(3-5-11-8)2-1-4-10-7/h1-5,8,11H,9H2
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
- (4R)-4-bromanyl-2,2-dimethyl-adamantane
- bis[(4-methylphenyl)methyl]mercury
- (2R,3R,4R,5R,6S)-2-[(2S,3R,4S,5R,6R)-6-methoxy-2-methyl-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-methyl-oxane-3,4,5-triol
- bis[(4-fluorophenyl)methyl]mercury
- bis[(4-chlorophenyl)methyl]mercury
- (2R,3R,4R,5R,6S)-2-[(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]oxy-6-methyl-oxane-3,4,5-triol
- bis[(3-fluorophenyl)methyl]mercury
- bis[[3-(trifluoromethyl)phenyl]methyl]mercury
- (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R,5R)-5-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- chloranyl-[[3-(trifluoromethyl)phenyl]methyl]mercury
