2-cyclohexyl-1,7-naphthyridin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=C(C=C2)C=CN=C3N
Isomeric SMILES
C1CCC(CC1)C2=NC3=C(C=C2)C=CN=C3N
InChI
InChI=1S/C14H17N3/c15-14-13-11(8-9-16-14)6-7-12(17-13)10-4-2-1-3-5-10/h6-10H,1-5H2,(H2,15,16)
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
- 3-methyl-4-(phenylmethyl)-2,6-naphthyridin-1-amine
- 3-(4-chlorophenyl)-2,7-naphthyridin-1-amine
- 8-phenethyl-7-[2-(2-phenylpropyl)pyridin-3-yl]-1,6-naphthyridin-5-amine
- 3-phenethyl-2,6-naphthyridin-1-amine
- 3-[(2-methylphenyl)methyl]-2,7-naphthyridin-1-amine
- 3-(3-chlorophenyl)-2,7-naphthyridin-1-amine
- 3-[(3-methylphenyl)methyl]-2,6-naphthyridin-1-amine
- 2-phenethyl-1,7-naphthyridin-8-amine
- 3-(2-chlorophenyl)-2,6-naphthyridin-1-amine
- 2-(3-methoxyphenyl)-1,7-naphthyridin-8-amine
