5,6,7,8-tetrahydro-1,6-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=C1N=C(C=C2)N
Isomeric SMILES
C1CNCC2=C1N=C(C=C2)N
InChI
InChI=1S/C8H11N3/c9-8-2-1-6-5-10-4-3-7(6)11-8/h1-2,10H,3-5H2,(H2,9,11)
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
- 5,6,7,8-tetrahydroquinoline-2,6-diamine
- methyl 2-[3-(4-dimethylaminophenyl)propanoylamino]-3-oxidanyl-propanoate
- methyl 2-[(6-bromanyl-2H-chromen-3-yl)carbonylamino]-3-oxidanyl-propanoate
- ethyl 1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidine-3-carboxylate
- (3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methanol
- (3-bromanyl-5-ethoxy-4-propoxy-phenyl)methanol
- 2-[2-bromanyl-4-(hydroxymethyl)-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide
- 2-azanyl-N-cyclohexyl-N-ethyl-ethanamide
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)ethanoic acid
- methyl 2-[2-(4-methoxyphenoxy)propanoylamino]-3-oxidanyl-propanoate
