2,3-bis(fluoranyl)-2-methyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C2=CC=CC=C2C1=O)F)F
Isomeric SMILES
CC1(C(C2=CC=CC=C2C1=O)F)F
InChI
InChI=1S/C10H8F2O/c1-10(12)8(11)6-4-2-3-5-7(6)9(10)13/h2-5,8H,1H3
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-pentylhexadecanoate
- 2-chloranyl-2-methyl-3H-inden-1-one
- 2-pentylhexadecanoic acid
- [chloranyloxy(methyl)phosphoryl] hypochlorite
- benzoic acid; 1-octadecoxyoctadecane
- [[5-(6-azanyl-2-chloranyl-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]methylphosphonic acid
- (E)-12-oxidanyl-2-propan-2-yl-octadec-9-enoate
- [1,2-bis(oxidanyl)cyclopentyl]methyl dihydrogen phosphate
- (E)-12-oxidanyl-2-propan-2-yl-octadec-9-enoic acid
- bis(chloranyloxy)phosphorylmethyl-oxidanyl-oxidanylidene-phosphanium
