2-(4-nitrophenyl)-4-phenyl-but-3-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)[N+](=O)[O-])O
Isomeric SMILES
CC(C#CC1=CC=CC=C1)(C2=CC=C(C=C2)[N+](=O)[O-])O
InChI
InChI=1S/C16H13NO3/c1-16(18,12-11-13-5-3-2-4-6-13)14-7-9-15(10-8-14)17(19)20/h2-10,18H,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
- 2,5-dimethoxy-4-prop-2-enylsulfanyl-benzaldehyde
- (2-but-3-enylphenyl)methanol
- (1S,3E)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-hexa-3,5-dien-1-amine
- tert-butyl 4-phenoxypiperidine-1-carboxylate
- tert-butyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]piperidine-1-carboxylate
- (2R,5R)-1-methoxy-2,5-diphenyl-1$l^{5}-phospholane 1-oxide
- 2-(2-thiophen-2-ylethynyl)benzenecarbonitrile
- (2R,5R)-2,5-diphenyl-1-(phenylmethyl)-1$l^{5}-phospholane 1-oxide
- 2-phenyl-2,5-dihydropyran-6-one
- methyl 2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
