N,5,6,7-tetramethylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C=C2C(=C1C)C)NC
Isomeric SMILES
CC1=CC2=NC=C(C=C2C(=C1C)C)NC
InChI
InChI=1S/C13H16N2/c1-8-5-13-12(10(3)9(8)2)6-11(14-4)7-15-13/h5-7,14H,1-4H3
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
- N,6,7,8-tetramethylquinoxalin-2-amine
- [(1R)-1-methyl-2-(triphenylmethyl)-1,3-dihydroisoindol-5-yl]boronic acid
- 1-[2,4-bis(bromanyl)-3-methyl-phenyl]propan-1-one
- 1-methoxy-3,3-diphenyl-butan-2-one
- carbanide; 2-ethyl-2-methyl-pentanoic acid; yttrium
- ethyl 2-oxidanyl-2-phenyl-hepta-3,5-diynoate
- (hepta-1,2,3,4,5,6-hexaenylideneamino) 2-oxidanyl-2,2-diphenyl-ethanoate
- potassium 4-(3-oxidanylidene-1,2-dihydroinden-2-yl)butylazanide
- carbanide; propan-2-amine; yttrium(3+)
- 8-propan-2-yl-2,3,4,5,6,7-hexahydroazocine
