3-nitro-1,1-diphenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC[N+](=O)[O-])(C2=CC=CC=C2)O
Isomeric SMILES
C1=CC=C(C=C1)C(CC[N+](=O)[O-])(C2=CC=CC=C2)O
InChI
InChI=1S/C15H15NO3/c17-15(11-12-16(18)19,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,17H,11-12H2
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
- (3S,4R,5R)-4-methyl-8-phenylmethoxy-oct-1-ene-3,5-diol
- 1-[3-methyl-2-oxidanyl-4-(pyridin-4-ylmethoxy)phenyl]ethanone
- [(3'aR,3'bS,6'aS,7'aR)-3'a,5'-dimethylspiro[1,3-dioxolane-2,3'-2,3b,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalene]-4'-yl]methanol
- 1-methoxy-4-(2-nitro-1-phenyl-ethyl)benzene
- 2-[(4S)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-1,3-thiazole-4-carboxylic acid
- [3-(1-methylcyclopentyl)phenyl]-phenyl-methanone
- (E)-5-methyl-1,2-diphenyl-hex-2-en-1-one
- (1R)-1-phenyl-2-[[(1S)-1-phenylethyl]amino]oxy-ethanol
- 2-(2,3-dihydro-1H-inden-1-yl)-2-methyl-1,3-dihydroinden-1-ol
- (3aR,4R)-3a,4-dimethyl-4-oxidanyl-1-phenyl-3,5-dihydro-2H-indol-6-one
