2-(9H-fluoren-9-yloxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)OCC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)OCC=O
InChI
InChI=1S/C15H12O2/c16-9-10-17-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-9,15H,10H2
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-azanyl-3-[2-[2-(9H-fluoren-9-ylcarbonylamino)ethanoylamino]-3-methyl-butanoyl]-6-methyl-benzoic acid
- 6-azanyl-5-methyl-2-(2-methylpropyl)-3,1-benzoxazin-4-one
- zinc 4-hexoxy-2-oxidanyl-benzoate
- N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine; 3-(2-methylpropyl)furan
- N,7-dimethyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine
- 1-[methoxy(phenyl)methoxy]-4-methyl-benzene
- zinc 4-benzamido-2-oxidanyl-benzoate
- azanium; ethane-1,2-diamine; iron(3+); tetraethanoate; dihydrate
- 5-[2-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-amine
- [3-methyl-5-[4-(trifluoromethyl)phenoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-ium-3-yl]carbamic acid
