5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(NC1)N=C(C=C2)CN
Isomeric SMILES
C1CC2=C(NC1)N=C(C=C2)CN
InChI
InChI=1S/C9H13N3/c10-6-8-4-3-7-2-1-5-11-9(7)12-8/h3-4H,1-2,5-6,10H2,(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
- tert-butyl 2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propanoate
- 7-(1H-cinnolin-2-yl)heptanoic acid
- N-(6-methoxypyridin-3-yl)-3-methyl-4-nitro-benzenesulfonamide
- (7-methylsulfonyl-3-quinolin-3-yl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)methanamine
- (E)-9-(1H-cinnolin-2-yl)non-2-enoic acid
- 2-(cyclohexylsulfonylamino)-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid hydrochloride
- 2-(butoxycarbonylamino)-3-quinolin-3-yl-heptanoic acid
- 3-quinolin-3-yl-2-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-ylmethylamino)heptanoic acid
- 5-(1H-cinnolin-2-yl)pentanoic acid
- 1-[7-(aminomethyl)-6-quinolin-3-yl-1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl]ethanone
