5,8-dimethyl-6,7-dihydro-5H-1,8-naphthyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCN(C2=C1C=CC(=N2)N)C
Isomeric SMILES
CC1CCN(C2=C1C=CC(=N2)N)C
InChI
InChI=1S/C10H15N3/c1-7-5-6-13(2)10-8(7)3-4-9(11)12-10/h3-4,7H,5-6H2,1-2H3,(H2,11,12)
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
- ethyl 1-acetyloxy-2-azanyl-indole-3-carboxylate
- 5-nitro-2,4-bis(2,4,6-trinitrophenyl)pyrimidine
- 2,5-bis(2,4,6-trinitrophenyl)thiophene
- 3,4-dinitro-2,5-bis(2,4,6-trinitrophenyl)thiophene
- 5,7,8-trimethyl-6,7-dihydro-5H-1,8-naphthyridin-2-amine
- 2,5-bis(2,4,6-trinitrophenyl)furan
- 6,9-dimethyl-4-(trifluoromethyl)-7,8-dihydro-6H-pyrano[2,3-b][1,8]naphthyridin-2-one
- 3,4-dinitro-2,5-bis(2,4,6-trinitrophenyl)furan
- 4,6,8,9-tetramethyl-7,8-dihydro-6H-pyrano[2,3-b][1,8]naphthyridin-2-one
- 2,5-bis(2,4,6-trinitrophenyl)-1,3-thiazole
