7-iodanyl-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C(=CC=C2)I
Isomeric SMILES
CC1CC2=C(C1=O)C(=CC=C2)I
InChI
InChI=1S/C10H9IO/c1-6-5-7-3-2-4-8(11)9(7)10(6)12/h2-4,6H,5H2,1H3
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
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; bis(oxidanyl)boron
- 2-methyl-4-(1-methylbenzimidazol-2-yl)-2,3-dihydroinden-1-one
- 2-propan-2-yl-4-pyridin-2-yl-2,3-dihydroinden-1-one
- 2-(furan-2-yl)-4-iodanyl-2,3-dihydroinden-1-one
- 7-bromanyl-5-butyl-2-methyl-2,3-dihydroinden-1-one
- 4-bromanyl-2-methyl-6-propan-2-yloxy-2,3-dihydroinden-1-one
- 2-methyl-7-(5-methylfuran-2-yl)-2,3-dihydroinden-1-one
- 7-hex-5-enyl-2-methyl-2,3-dihydroinden-1-one
- 2-tert-butyl-4-chloranyl-2,3-dihydroinden-1-one
- [2,3,3-tris(fluoranyl)-2-methyl-1-oxidanylidene-inden-4-yl] ethanoate
