fluoren-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C2=CC=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C2=CC=CC3=O
InChI
InChI=1S/C13H8O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-8H
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-methylfuro[2,3-d]pyrimidine
- 2-(4-aminophenyl)carbonyl-2-(diethylamino)pentanedioate
- 2-(4-aminophenyl)carbonyl-2-(diethylamino)pentanedioic acid
- 6-chloranyl-2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
- 1-bromanylpiperidine hydrobromide
- 2-[[4-[1-[2,4-bis(azanyl)furo[2,3-d]pyrimidin-5-yl]propan-2-yl]phenyl]methylamino]pentanedioic acid
- fluoren-3-one
- [2,4-bis(oxidanylidene)-1H-pyrido[3,2-d]pyrimidin-6-yl]methyl ethanoate
- 3-azanylidene-4H-pyridine-2,4,6-triamine
- 2-[[4-[(2-azanyl-4-oxidanylidene-7,8-dihydro-1H-pteridin-6-yl)methylamino]phenyl]carbonylamino]pentanedioic acid; quinazoline
