3-(9H-fluoren-9-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CCC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)CCC=O
InChI
InChI=1S/C16H14O/c17-11-5-10-16-14-8-3-1-6-12(14)13-7-2-4-9-15(13)16/h1-4,6-9,11,16H,5,10H2
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
- 9H-fluoren-9-yl(phenyl)phosphane
- 6-phenylnonan-4-ylbenzene
- phenyl-(phenylmethyl)boranide
- [6-oxidanyl-1,3,6-tris(oxidanylidene)-1-prop-2-enoxy-hexan-2-yl]-triphenyl-phosphanium
- bis[1-(1-oxidanylethenoxy)ethenyl] propanedioate
- 4,6-bis(oxidanylidene)-6-prop-2-enoxy-5-(triphenyl-$l^{5}-phosphanylidene)hexanoic acid
- bis[2-(hydroxymethyl)-2-(prop-2-enoxymethyl)butyl] propanedioate
- bis(2-hydroxyethyl) 2,2-dimethylbutanedioate
- bis(2-hydroxyethyl) 2,2-dimethylpropanedioate
- bis(2-hydroxyethyl) 2-(2-oxidanylideneethyl)propanedioate
