2-(5,8-dimethoxyquinolin-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3N
Isomeric SMILES
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC=CC=C3N
InChI
InChI=1S/C17H16N2O2/c1-20-15-9-10-16(21-2)17-12(15)7-8-14(19-17)11-5-3-4-6-13(11)18/h3-10H,18H2,1-2H3
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
- 2-(2-aminophenyl)-8-oxidanyl-1H-quinolin-5-one
- 9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; ruthenium(3+); trichloride
- 9-[(2R,3S,4S,5S)-4,5-bis(azanyl)-5-[bis(azanyl)-azanyloxy-methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 3,3,5,5-tetradeuterio-4-nitroso-morpholine
- bis(chloranyl)platinum; naphthalene-2,3-diamine
- 3-methyl-5-methylidene-furan-2-one
- 2-chloranyl-N-methyl-prop-2-en-1-amine
- 2-methoxy-4-nitro-benzenediazonium; naphthalene-1,5-disulfonate
- 2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]benzenediazonium; tetrakis(chloranyl)zinc(2-)
- 2-methoxy-5-methyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]benzenediazonium
