methyl (E)-3-iodanyl-2-[oxidanyl(phenyl)methyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=CI)C(C1=CC=CC=C1)O
Isomeric SMILES
COC(=O)/C(=C/I)/C(C1=CC=CC=C1)O
InChI
InChI=1S/C11H11IO3/c1-15-11(14)9(7-12)10(13)8-5-3-2-4-6-8/h2-7,10,13H,1H3/b9-7+
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-(phenylsulfanylmethyl)-2,3-dihydro-1-benzofuran
- 9-phenylfluoren-9-ide
- 2-propa-1,2-dienyloxolan-3-one
- ethyl 3-oxidanylidene-2-prop-2-enyl-1-benzofuran-2-carboxylate
- 5-[tert-butyl(dimethyl)silyl]oxy-2,4-dimethyl-pentane-1,3-diol
- 2,4,4,6,6-pentaphenoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbonitrile
- 2,4,6-tris(dimethylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-tricarbonitrile
- 1-but-1-ynylcyclohexan-1-ol
- (E)-3-chloranyl-N,N-dimethyl-3-phenyl-prop-2-en-1-amine
- 3-methylidene-3a,4,5,6,7,8,9,10,11,12,13,13a-dodecahydrocyclododeca[b]furan-2-one
