9H-fluorene-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C(C=CC=C31)C=O
Isomeric SMILES
C1C2=CC=CC=C2C3=C(C=CC=C31)C=O
InChI
InChI=1S/C14H10O/c15-9-12-6-3-5-11-8-10-4-1-2-7-13(10)14(11)12/h1-7,9H,8H2
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-ethenyl-4-methyl-cyclohexene
- 2-(diethylamino)-1,3-dimethyl-1,3,2-diazaphosphetidin-4-one
- [acetyloxy(dimethyl)silyl]methyl ethanoate
- N,N-diethyl-4-oxidanylidene-1,3,4-triphenyl-1,3,2,4$l^{5}-diazadiphosphetidin-2-amine
- hydroxymethyl(dimethyl)silicon
- N,N-diethyl-1,1-bis(oxidanylidene)-2,4-diphenyl-1,2,4,3-thiadiazaphosphetidin-3-amine
- hydroxymethyl(diphenyl)silicon
- [(Z)-2-bromanyl-2-ethoxy-ethenyl]-diethoxy-phosphane
- 1-(4,6-diethoxy-4-oxidanylidene-1-phenyl-1,2,4$l^{5}-diazaphosphinin-3-yl)ethanone
- 1-[1-(4-bromophenyl)-4,6-diethoxy-4-oxidanylidene-1,2,4$l^{5}-diazaphosphinin-3-yl]ethanone
