8-[(2,3-dimethylphenoxy)methyl]quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCC2=C3C(=C(C=C2)N)C=CC=N3)C
InChI
InChI=1S/C18H18N2O/c1-12-5-3-7-17(13(12)2)21-11-14-8-9-16(19)15-6-4-10-20-18(14)15/h3-10H,11,19H2,1-2H3
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
- N-(4-aminophenyl)-2-(2,3-dimethylphenoxy)-N-methyl-ethanamide
- 3-azanyl-4-[(2,3-dimethylphenoxy)methyl]benzamide
- N-(2-azanyl-6-methyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide
- N-(4-azanyl-2-bromanyl-phenyl)-2-(2,3-dimethylphenoxy)ethanamide
- 8-[(3-methoxyphenoxy)methyl]quinolin-5-amine
- N-(4-aminophenyl)-2-(3-methoxyphenoxy)-N-methyl-ethanamide
- 3-azanyl-4-[(3-methoxyphenoxy)methyl]benzamide
- N-(2-azanyl-6-methyl-phenyl)-2-(3-methoxyphenoxy)ethanamide
- N-(4-azanyl-2-bromanyl-phenyl)-2-(3-methoxyphenoxy)ethanamide
- 8-[(4-ethylphenoxy)methyl]quinolin-5-amine
