2-(2-chloroethyloxy)fluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)OCCCl
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C2=O)C=C(C=C3)OCCCl
InChI
InChI=1S/C15H11ClO2/c16-7-8-18-10-5-6-12-11-3-1-2-4-13(11)15(17)14(12)9-10/h1-6,9H,7-8H2
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
- 4-[5-(5-heptyl-1,3-dioxan-2-yl)furan-2-yl]benzenecarbonitrile
- N-(2-nitrophenyl)pyridine-2-carboxamide
- N-[4-(2-ethylpiperidin-1-yl)butyl]ethanamide
- 2-[(4-methylphenyl)amino]cyclopentene-1-carbonitrile
- 4-azanyl-5-prop-2-enyl-indeno[1,2-b]pyridin-5-ol
- methyl 6-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-bromanyl-hexanoate
- 5-methyl-2-methylsulfanyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-7-thione
- (E)-3-(1-ethylpyrazol-3-yl)-1-phenyl-prop-2-en-1-one
- N-[3-[(4-nitrophenyl)sulfamoyl]phenyl]ethanamide
- N-[3-[(4-bromophenyl)sulfamoyl]phenyl]ethanamide
