5,8-dimethylisoquinolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C1C=NC=C2)C)N
Isomeric SMILES
CC1=CC(=C(C2=C1C=NC=C2)C)N
InChI
InChI=1S/C11H12N2/c1-7-5-11(12)8(2)9-3-4-13-6-10(7)9/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
- 6,8-bis(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3,4-bis(bromanyl)-2-methyl-quinoline
- 1-oxidanidyl-3-phenyl-quinolin-1-ium
- 6-nitro-1H-[1,3]dioxino[5,4-f]quinoline
- 2-chloranyl-6-[(2-chloranyl-4-methyl-quinolin-6-yl)methyl]-4-methyl-quinoline
- 1-(4-chloranyl-2-methyl-quinolin-6-yl)ethanone
- N1,N1-diethyl-N4-(6-phenylquinolin-4-yl)pentane-1,4-diamine
- ethyl 6-(2-ethoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-1H-quinoline-2-carboxylate
- 3-(1-methyl-2-oxidanylidene-quinolin-4-yl)-2-oxidanylidene-propanoic acid
- ethyl 4-chloranylquinoline-3-carboxylate
