7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridin-5-amine
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Canonical SMILES:
C1CC2=C(C1)N=C3C(=C2N)C=CC=N3
Isomeric SMILES
C1CC2=C(C1)N=C3C(=C2N)C=CC=N3
InChI
InChI=1S/C11H11N3/c12-10-7-3-1-5-9(7)14-11-8(10)4-2-6-13-11/h2,4,6H,1,3,5H2,(H2,12,13,14)
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
- 4-chloranyl-2,3-dimethyl-1,8-naphthyridine
- (2R)-1,1-diethoxypropan-2-amine
- 2,3-dimethyl-1,8-naphthyridin-4-amine
- [(2S)-1,1-diethoxypropan-2-yl]azanium
- 5-chloranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridine
- 7,8,9,10-tetrahydro-6H-cyclohepta[b][1,8]naphthyridin-5-amine
- (2S)-2-ethenylpiperidine
- 4-(5-methylthiophen-2-yl)butanoate
- (2R)-2-ethenylpiperidin-1-ium
- 4-(5-methylthiophen-2-yl)butanoic acid

