9H-fluorene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C(=CC=C3)C=O
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C(=CC=C3)C=O
InChI
InChI=1S/C14H10O/c15-9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(11)13/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
- 1,1-dimethyl-3-[(E)-(phenylmethylidene)amino]thiourea
- 4-tert-butyl-1,2-bis(3-chloranylpropoxy)benzene
- 3-quinolin-8-yloxypropan-1-ol
- 2-phenyl-6-(4-phenylphenyl)imidazo[1,2-b][1,2,4]triazine
- 8-(3-chloranylpropoxy)quinoline
- ethyl 2-(1-ethyl-1,2,3,4-tetrazol-5-yl)ethanoate
- 8-(3-chloranylpropoxy)-2-methyl-quinoline
- (2,5-diphenyl-1,2,3-triazol-4-yl)-phenyl-methanone
- ethyl 4-(diethylamino)quinoline-3-carboxylate
- 2,6-dimethyl-4-phenyl-4H-pyran-3,5-dicarbonitrile
