4,8-dimethylquinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=C(C=C2C)N
Isomeric SMILES
CC1=CC=CC2=C1N=C(C=C2C)N
InChI
InChI=1S/C11H12N2/c1-7-4-3-5-9-8(2)6-10(12)13-11(7)9/h3-6H,1-2H3,(H2,12,13)
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
- tert-butyl N-(3-methanoylpyridin-4-yl)carbamate
- 4-azanyl-2-methylsulfanyl-5-(phenylcarbonyl)thiophene-3-carbonitrile
- 2-phenyl-N-pyridin-2-yl-ethanamide
- (3R)-3-methyl-1,3-dihydroindol-2-one
- 2-azanyl-4-methyl-phthalazin-1-one
- ethyl 4-aminocarbonyl-3-azanyl-5-methylsulfanyl-thiophene-2-carboxylate
- 1-azanyl-3-prop-1-en-2-yl-benzimidazol-2-one
- 3,4-dimethoxy-2-phenylmethoxy-benzaldehyde
- 4-azanyl-N-cyclohexyl-N-methyl-benzamide
- 4-naphthalen-1-yloxyaniline
