3-nitro-9,9-dipropyl-fluoren-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C2=CC=CC=C2C3=CC(=C(C=C31)O)[N+](=O)[O-])CCC
Isomeric SMILES
CCCC1(C2=CC=CC=C2C3=CC(=C(C=C31)O)[N+](=O)[O-])CCC
InChI
InChI=1S/C19H21NO3/c1-3-9-19(10-4-2)15-8-6-5-7-13(15)14-11-17(20(22)23)18(21)12-16(14)19/h5-8,11-12,21H,3-4,9-10H2,1-2H3
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
- 4-[4-(3-phenylpropanoylamino)phenyl]butanoic acid
- N-(2,2-diethoxyethoxy)fluoren-9-imine
- ethyl 2-(2-methyl-7-oxidanylidene-3-phenyl-5,6-dihydro-4H-indol-1-yl)ethanoate
- (4R)-4-[(2S,3E,5E)-7-azido-2-(methoxymethoxy)-4-methyl-hepta-3,5-dienyl]-2,2-dimethyl-1,3-dioxolane
- ethyl (Z)-9-azido-10-(1,3-dioxolan-2-yl)dec-4-enoate
- [phenyl-(4-sulfamoylthiophen-2-yl)methyl] ethanoate
- (3R)-3-[(4S,5S)-5-[(E)-2-cyanoethenyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-3-[(phenylmethyl)amino]propanenitrile
- [(3S)-3-(2-azanylethyl)-3-methyl-1,2-dihydroindol-5-yl] N-phenylcarbamate
- methyl 2-methyl-5-methylsulfonyl-4-piperidin-1-yl-benzoate
- (9Z)-4-(4-methylphenyl)sulfonyl-1,7-dioxa-4-azacycloundec-9-ene
