1-[8-(3-nitrophenyl)quinolin-6-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-])O
Isomeric SMILES
CC(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-])O
InChI
InChI=1S/C17H14N2O3/c1-11(20)14-8-13-5-3-7-18-17(13)16(10-14)12-4-2-6-15(9-12)19(21)22/h2-11,20H,1H3
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
- 2-(3-nitrophenyl)-4-propan-2-yl-aniline
- methyl 2-[2,2,2-tris(fluoranyl)ethoxy]ethanoate
- 2-(3-nitrophenyl)-3-[(E)-prop-1-enyl]aniline
- 2-(2-fluoranylethoxy)ethanoic acid
- 1-[8-(3-chlorophenyl)quinolin-6-yl]propan-1-ol
- 8-(3-chloranyl-4-fluoranyl-phenyl)quinoline-6-carbaldehyde
- 4-(cyclopentylmethyl)-2-(3,4-dichlorophenyl)aniline
- 2-cyclopentyl-2-methoxy-ethanoyl chloride
- 4-(cyclopropylmethyl)aniline
- 8-bromanyl-6-(cyclopropylmethyl)quinoline
