2,3-dimethoxy-9H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=CC=CC=C32)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=CC=CC=C32)OC
InChI
InChI=1S/C15H14O2/c1-16-14-8-11-7-10-5-3-4-6-12(10)13(11)9-15(14)17-2/h3-6,8-9H,7H2,1-2H3
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-(2-methylbutan-2-yl)-1H-indene
- di(nonacosyl)silicon
- di(nonadecyl)silicon
- di(octacosyl)silicon
- di(pentacosyl)silicon
- di(pentadecyl)silicon
- dipentylsilicon
- cyclopenta-1,3-diene; 3,8-ditert-butyl-1,9-dihydrofluoren-1-ide; (diphenylmethylidene)hafnium(2+); dichloride
- cyclopenta-1,3-diene; 3,8-ditert-butyl-1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); dichloride
- diphenyl-[(E)-prop-1-enyl]silicon
