4-(quinolin-2-ylmethoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)N
InChI
InChI=1S/C16H14N2O/c17-13-6-9-15(10-7-13)19-11-14-8-5-12-3-1-2-4-16(12)18-14/h1-10H,11,17H2
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
- 5-bromanyl-1H-indene
- 1-[[[4-bromanyl-2-(trifluoromethyloxy)phenyl]amino]methyl]pyrrolidine-2,5-dione
- 6-chloranyl-1H-[1,3]thiazolo[5,4-b]pyridin-2-one
- ethyl 2-(6-bromanyl-2-oxidanylidene-[1,3]thiazolo[5,4-b]pyridin-1-yl)ethanoate
- 1,3-bis(2-bromophenyl)urea
- N-[2-acetamido-4,5-bis(chloranyl)phenyl]ethanamide
- N,N-dimethyl-4-nitro-benzenesulfonamide
- N-(4-butyl-2-methyl-phenyl)ethanamide
- 2-(2,5-dimethyl-1,3-thiazol-4-yl)ethanoic acid
- 5-methyl-3-phenyl-1,2-oxazol-4-amine
