1-(2-nitrophenoxy)-3-(1H-pyrrol-2-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CC2=CC=CN2)O
Isomeric SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])OCC(CC2=CC=CN2)O
InChI
InChI=1S/C13H14N2O4/c16-11(8-10-4-3-7-14-10)9-19-13-6-2-1-5-12(13)15(17)18/h1-7,11,14,16H,8-9H2
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
- 2-ethynyl-4-nitro-5-(2-phenylethynyl)aniline
- 1-[(E)-3-phenylprop-2-enyl]-4-(trifluoromethyl)benzene
- [(1S,5R,6S,7S)-6-acetyloxy-3-oxidanylidene-8-oxa-3$l^{4}-thiabicyclo[3.2.1]octan-7-yl] ethanoate
- 1-[(2R,3R,4R,5R)-4-butyl-2-ethoxy-5-methyl-2-oxidanylidene-1,2$l^{5}-oxaphospholan-3-yl]ethanone
- methyl (E)-2-(acetyloxymethyl)-3-(4-ethylphenyl)prop-2-enoate
- [(E)-3-(2-methoxyphenyl)prop-2-enoyl] 2,2-dimethylpropanoate
- (2R,4aR,9aS)-4a-methyl-2-phenyl-7,8,9,9a-tetrahydro-4H-[1,3]dioxino[5,4-b]oxepin-6-one
- 2-ethenyl-6-naphthalen-1-yloxy-phenol
- (E)-2-[6-[(E)-2-(dimethylamino)ethenyl]-5-nitro-pyridin-2-yl]-N,N-dimethyl-ethenamine
- 7-(2-methoxyethoxymethoxy)heptyl ethanoate
