2-(phenylmethyl)-1,7-naphthyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=C2)C=CN=C3N
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=C(C=C2)C=CN=C3N
InChI
InChI=1S/C15H13N3/c16-15-14-12(8-9-17-15)6-7-13(18-14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,16,17)
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
- 7-(2-chlorophenyl)-1,6-naphthyridin-5-amine
- 3-phenyl-2-[3-(phenylmethyl)pyridin-2-yl]-1,7-naphthyridin-8-amine
- 7-cyclopentyl-1,6-naphthyridin-5-amine
- 3-methyl-2,6-naphthyridin-1-amine
- 7-[4-(trifluoromethyl)phenyl]-1,6-naphthyridin-5-amine
- 7-methyl-1,6-naphthyridin-5-amine
- 2-(2-chlorophenyl)-1,7-naphthyridin-8-amine
- 2-[(3-methylphenyl)methyl]-1,7-naphthyridin-8-amine
- 3-pyridin-3-yl-2,6-naphthyridin-1-amine
- 2-cyclopentyl-1,7-naphthyridin-8-amine
