3-iodanyl-2-methyl-cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1=O)I
Isomeric SMILES
CC1=C(CCC1=O)I
InChI
InChI=1S/C6H7IO/c1-4-5(7)2-3-6(4)8/h2-3H2,1H3
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
- tert-butyl N-[(2R,3R)-2-methyl-6-oxidanylidene-2,3-dihydropyran-3-yl]carbamate
- N-(4-methylphenyl)-3-oxidanyl-benzamide
- 2-bromanyl-N,N-di(propan-2-yl)ethanamide
- N-ethyl-4-methyl-2,5-bis(oxidanylidene)-3-propyl-imidazolidine-4-carboxamide
- [2,6-bis(chloranyl)phenyl]imino-dimethyl-$l^{4}-sulfane
- 4-propoxy-6-(trifluoromethyl)-1,3,5-triazin-2-amine
- 1-methoxy-2-(1-methylimidazol-4-yl)indole
- [2-(2-azanylethyl)-4,5-bis(oxidanyl)phenyl] carbamimidothioate
- (4aS,5S)-4-methoxy-5-[(2-methylpropan-2-yl)oxy]-4a,5,6,7-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazine
- 4-[2-(cyclohexen-1-yl)-1-oxidanyl-ethyl]benzenecarbonitrile
