4-[(2-chlorophenyl)-(dimethylamino)methyl]quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C1=CC=CC=C1Cl)C2=C(C=NC3=CC=CC=C32)O
Isomeric SMILES
CN(C)C(C1=CC=CC=C1Cl)C2=C(C=NC3=CC=CC=C32)O
InChI
InChI=1S/C18H17ClN2O/c1-21(2)18(12-7-3-5-9-14(12)19)17-13-8-4-6-10-15(13)20-11-16(17)22/h3-11,18,22H,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
- 6-phenylhex-5-yne-2,4-dione
- 4-[dimethylamino(thiophen-2-yl)methyl]quinolin-3-ol
- methyl 3,5-bis(oxidanylidene)-2-phenyl-hexanoate
- 4-[dimethylamino(pyridin-2-yl)methyl]quinolin-3-ol
- 1-phenylethenyl 3-oxidanylbutanoate
- [(3-oxidanylquinolin-4-yl)-phenyl-methyl] N,N-dimethylcarbamate
- 4,5,6,7-tetrahydro-1-benzofuran-4-carbaldehyde
- 2-chloranyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 2-methyl-4,5,6,7-tetrahydro-1-benzofuran-4-carbaldehyde
- 5-methylhexane-1,3-diol
