6,8-dimethylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC(=N2)N)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC(=N2)N)C
InChI
InChI=1S/C11H12N2/c1-7-5-8(2)11-9(6-7)3-4-10(12)13-11/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
- methyl 4-[(E)-3-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate
- (E)-N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-3-(2,3,5-trimethyl-4-oxidanyl-phenyl)prop-2-enamide hydrate
- (E)-N-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]-3-(2,3,5-trimethyl-4-oxidanyl-phenyl)prop-2-enamide
- [4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]carbamoyl]-2,6-dimethyl-phenyl] ethanoate; methanol
- [4-[[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-3-yl]carbamoyl]-2,6-dimethyl-phenyl] ethanoate
- ethyl 4-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-4-oxidanyl-butanoate
- ethyl 4-[8-methoxy-4-[(2-methylphenyl)methylamino]quinolin-3-yl]-4-oxidanylidene-butanoate
- diethyl 2-[(2-methoxyphenyl)iminomethyl]-3-oxidanylidene-hexanedioate
- N-hexylmethanamide; 1-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]propan-1-one
- 1-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-3-fluoranyl-phenyl]ethanone
