2,7-naphthyridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1C=CN=C2N
Isomeric SMILES
C1=CN=CC2=C1C=CN=C2N
InChI
InChI=1S/C8H7N3/c9-8-7-5-10-3-1-6(7)2-4-11-8/h1-5H,(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
- (Z)-2-chloranyl-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one
- 3-(3-chlorophenyl)prop-2-ynyl-dimethyl-prop-2-ynyl-azanium bromide
- 2,2,6-trimethyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- 2,2-diethyl-6-methyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- 1-methyl-2-(phenylmethyl)isoindole
- 6-chloranyl-2,2-dimethyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- 3-(4-nitrophenyl)-1-phenyl-propane-1,2-dione
- 5-chloranyl-2,2-dimethyl-1,3-dihydrobenzo[f]isoindol-2-ium bromide
- ethyl 2-(diphenylamino)ethanoate
- N,N-dimethyl-3-(3-methylphenyl)prop-2-yn-1-amine
