4-bromanyl-2-[(quinolin-3-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC(=C3)Br)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)NCC3=C(C=CC(=C3)Br)O
InChI
InChI=1S/C16H13BrN2O/c17-13-5-6-16(20)12(7-13)9-18-14-8-11-3-1-2-4-15(11)19-10-14/h1-8,10,18,20H,9H2
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
- 3-(2-methylphenyl)-6-pyridin-3-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-(furan-2-ylmethyl)-1,3,5-triazinane-2-thione
- 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-fluorophenyl)ethanone
- chromeno[4,3-c]pyrazole
- 6-(4-ethoxyphenyl)-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 4-bromanyl-2-[[(4-methylpyridin-2-yl)amino]methyl]phenol
- 4-[4-methyl-6-(4-propylphenoxy)pyrimidin-2-yl]morpholine
- N-(2-pyrrolidin-1-ylphenyl)naphthalene-1-carboxamide
- N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-methyl-1-benzofuran-2-carboxamide
- 5-cyclohexyl-1-naphthalen-1-yl-1,3,5-triazinane-2-thione
