4-[(quinolin-2-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)NCC3=CC=C(C=C3)O
InChI
InChI=1S/C16H14N2O/c19-14-8-5-12(6-9-14)11-17-16-10-7-13-3-1-2-4-15(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-[[4-[5-(3-methoxypropyl)thiophen-2-yl]pyrimidin-2-yl]amino]phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone
- N-[4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]cyclohexyl]quinoxaline-2-carboxamide
- 2-oxidanyl-4-(prop-2-enoylamino)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide
- 1,3-dipropyl-8-[1-[[3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl]pyrazol-4-yl]-7H-purine-2,6-dione
- N-[4-[2-(8-methoxy-1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)ethyl]cyclohexyl]quinoline-3-carboxamide
- 4-phenethyl-8-[(1S,2S)-2-phenylcyclohexyl]-2,4,8-triazaspiro[4.5]decan-1-one
- 4-[5-[[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]pyrazol-1-yl]methyl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile
- 8-[1-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]pyrazol-4-yl]-1,3-dipropyl-7H-purine-2,6-dione
- potassium [(2S,4R)-2-[(E)-heptadec-9-enyl]-1,3-dioxolan-4-yl]methoxy-oxidanidyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- N-(1H-pyrrol-2-ylmethyl)quinolin-2-amine
