2,3,4,6,8-pentamethylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C2=C(C(=C(N=C12)C)C)C)N)C
Isomeric SMILES
CC1=CC(=C(C2=C(C(=C(N=C12)C)C)C)N)C
InChI
InChI=1S/C14H18N2/c1-7-6-8(2)14-12(13(7)15)10(4)9(3)11(5)16-14/h6H,15H2,1-5H3
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 5-azanyl-4-(2-cyanoethyl)-2-methyl-quinoline-8-carboxylate
- 4-[(4-aminophenyl)methyl]-2,8-dimethyl-quinolin-5-amine
- 8-chloranyl-4-ethyl-2-methyl-quinolin-5-amine
- 5,7-bis(azanyl)-2,4-dimethyl-quinolin-8-ol
- 4-[(4-aminophenyl)methyl]-2-methyl-quinolin-5-amine
- 4-ethyl-2,8-dimethyl-5-nitro-quinoline
- 4-ethyl-2,3,8-trimethyl-quinolin-5-amine
- 2,4-dimethylquinoline-5,8-diamine
- 2,4,8-trimethylquinolin-5-amine
- 5,6,7,8-tetrakis(bromanyl)naphthalene-2,3-dicarboxylic acid
