9H-fluoren-9-ylmethyl hydrogen carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)O
InChI
InChI=1S/C15H12O3/c16-15(17)18-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2,(H,16,17)
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
- 1,2-dioxetane-3,4-dione
- 3-[[3-hexadecylsulfanyl-2-(methylcarbamoyloxy)propyl]sulfamoyl]propyl-trimethyl-azanium iodide
- 2-bromanyl-1-[2-(2-bromoethylamino)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone
- 2-bromanyl-1-[2-(2-chloroethylamino)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]ethanone
- 2,3,5,6-tetrakis(fluoranyl)-N-methyl-4-(trifluoromethyl)aniline
- N-(2,3-dihydro-1H-inden-2-yl)methanamide
- N-(5-nitro-2,3-dihydro-1H-inden-2-yl)methanamide
- N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine
- N-methyl-5-nitro-2,3-dihydro-1H-inden-2-amine hydrochloride
- N-methyl-5-nitro-N-[2-(4-nitrophenoxy)ethyl]-2,3-dihydro-1H-inden-2-amine
