1-iodanyl-4-[(Z)-prop-1-enoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC=COC1=CC=C(C=C1)I
Isomeric SMILES
C/C=C\OC1=CC=C(C=C1)I
InChI
InChI=1S/C9H9IO/c1-2-7-11-9-5-3-8(10)4-6-9/h2-7H,1H3/b7-2-
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
- 1,3-dimethyl-5-[(Z)-prop-1-enoxy]benzene
- 1,3-ditert-butyl-5-[(Z)-prop-1-enoxy]benzene
- 1,3-dimethoxy-5-[(Z)-prop-1-enoxy]benzene
- 1,3-bis(chloranyl)-5-[(Z)-prop-1-enoxy]benzene
- 1,3-bis(fluoranyl)-5-[(Z)-prop-1-enoxy]benzene
- 1,2,3-trimethoxy-5-[(Z)-prop-1-enoxy]benzene
- (E)-3-methoxy-2-(4-methoxyphenyl)prop-2-enal
- (E)-3-methoxy-3-oxidanyl-1-phenyl-prop-2-en-1-one
- (E)-3-methoxy-2-phenyl-prop-2-enal
- (5Z,7E)-nona-1,5,7-trien-3-yne
