3-[(quinolin-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC(=CC=C3)O
InChI
InChI=1S/C16H14N2O/c19-14-6-3-4-12(10-14)11-17-16-9-8-13-5-1-2-7-15(13)18-16/h1-10,19H,11H2,(H,17,18)
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
- 4-chloranyl-2-[[3-(2-methoxyethoxymethoxy)phenyl]methoxymethyl]quinoline
- N-[2-[[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]-phenyl-amino]-2-oxidanylidene-ethyl]benzamide
- 2-[[3-[[2-(hydroxymethyl)-3-methyl-phenyl]methoxy]phenoxy]methyl]-3-methyl-quinazolin-4-one
- 5-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]cyclohexa-1,5-diene-1-carboxamide
- 2-[[3-[(3-bromophenyl)methoxy]phenoxy]methyl]-6-methyl-benzoic acid
- N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1,3-thiazolidine-4-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(2-methanoyl-6-methyl-phenoxy)ethanenitrile
- 2-[2-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]ethanenitrile
- N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]-1,3-thiazolidine-4-carboxamide
- methyl 2-[[3-[[2-(3-fluorophenyl)-1,3-oxazol-4-yl]methoxy]phenoxy]methyl]-6-methyl-benzoate
