2-[(E)-but-2-enyl]-6-fluoranyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1CC2=C(C1=O)C=C(C=C2)F
Isomeric SMILES
C/C=C/CC1CC2=C(C1=O)C=C(C=C2)F
InChI
InChI=1S/C13H13FO/c1-2-3-4-10-7-9-5-6-11(14)8-12(9)13(10)15/h2-3,5-6,8,10H,4,7H2,1H3/b3-2+
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
- 1,8-dimethyl-1,8-diazacyclotetradeca-3,5,10,12-tetrayne
- 4-(2-fluorophenyl)piperidine-4-carbonitrile
- 4-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline
- 5,6-dihydro-2H-thieno[3,2-h]cinnolin-3-one
- but-3-enyl (E)-3-(2,3-dihydrothiophen-4-yl)prop-2-enoate
- 1a,9b-dihydrophenanthro[9,10-b]thiirene
- 6-ethyl-5-methyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one
- 5-ethyl-6-methyl-3-prop-2-enyl-2-sulfanylidene-1H-pyrimidin-4-one
- (1R,5S)-1-methylspiro[8-oxabicyclo[3.2.1]octane-6,1'-cyclohexane]-5-ol
- methyl 2-[(1R,2R,5R)-2-methyl-5-prop-1-en-2-yl-cyclohexyl]ethanoate
