(phenylmethyl) 3-iodanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCI
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCI
InChI
InChI=1S/C10H11IO2/c11-7-6-10(12)13-8-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 3,6-bis(fluoranyl)benzene-1,2,4,5-tetracarboxylic acid
- 2-(2-bromophenyl)-N-(phenylmethyl)ethanamine
- sodium ethyl 2-diethoxyphosphoryl-2-ethoxy-ethanoate
- ethyl 8-fluoranyl-6-oxidanylidene-4H-imidazo[1,5-a][4,1]benzoxazepine-3-carboxylate
- diphenyl prop-2-enyl phosphate
- 2-[(1S)-1-(3,4-dimethoxyphenyl)-4-oxidanylidene-cyclohex-2-en-1-yl]ethanoic acid
- (4-methoxyphenyl)methyl (E)-2-methyl-3-[(2R)-5-oxidanylideneoxolan-2-yl]prop-2-enoate
- 2-methoxy-3-methyl-5-[[4-methyl-3,6-bis(oxidanylidene)piperazin-2-yl]methyl]benzaldehyde
- 1-(1,3-dihydroisoindol-2-yl)-2-(1H-indol-3-yl)ethane-1,2-dione
- (Z)-2-diazonio-3-phenyl-1-(3-phenylprop-2-ynoxy)prop-1-en-1-olate
