ethyl 2-chloranyl-5-iodanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC(=C1)I)Cl
Isomeric SMILES
CCOC(=O)C1=C(C=CC(=C1)I)Cl
InChI
InChI=1S/C9H8ClIO2/c1-2-13-9(12)7-5-6(11)3-4-8(7)10/h3-5H,2H2,1H3
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
- [(1R,2S,3R,4S)-2-ethoxycarbonyl-3-bicyclo[2.2.1]hept-5-enyl]azanium
- [(1S,2S,3R,4R)-2-ethoxycarbonyl-3-bicyclo[2.2.1]heptanyl]azanium
- 2-methoxyethyl(propan-2-yl)azanium
- ethyl(2-methoxyethyl)azanium
- tert-butyl(2-methoxyethyl)azanium
- [(2S)-oxiran-2-yl]methyl 4-tert-butylbenzoate
- [(1R,2S)-2-oxidanylcyclohexyl]methylazanium
- (1R,2S,4S,5R)-3,6-dinitrocyclohexane-1,2,4,5-tetrol
- N-(3-chloranyl-4-methyl-phenyl)-4-methyl-piperazin-4-ium-1-carboxamide
- (2R)-2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one
