5,7-dimethylquinolin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC=C(C=C2C(=C1)C)N
Isomeric SMILES
CC1=CC2=NC=C(C=C2C(=C1)C)N
InChI
InChI=1S/C11H12N2/c1-7-3-8(2)10-5-9(12)6-13-11(10)4-7/h3-6H,12H2,1-2H3
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
- 6-azido-1,4-diethyl-1,4-diazepane
- 3,7-dimethyl-6-oxidanyl-octanal
- 1-[(1R,2S,4R,5S)-2-isothiocyanato-5-bicyclo[2.2.1]heptanyl]ethanol
- 3-ethyl-3-oxidanyl-octan-4-one
- (1S,2R,5R)-1-[(1R)-1-azanylethyl]-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-ol
- (9S,9aR)-9-butyl-2,3,4,6,7,8,9,9a-octahydropyrido[2,1-b][1,3]oxazine
- 2-methyl-2-pent-4-enylsulfanyl-propanal
- 3-oxidanylidene-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[5,4-c]azepine-8-carboxylic acid
- [5-(dioxidanyl)cyclopenten-1-yl]-trimethyl-silane
- 1-(1,3-dioxolan-2-yl)-5-methyl-pyrimidine-2,4-dione
