7-iodanylheptanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCCI)CCC=O
Isomeric SMILES
C(CCCI)CCC=O
InChI
InChI=1S/C7H13IO/c8-6-4-2-1-3-5-7-9/h7H,1-6H2
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-cyclopenta-2,4-dien-1-yl-2,2-dimethyl-propyl)-bis(4-methylphenyl)phosphane
- 5-fluoranylpentanethioic S-acid
- bis(chloranyl)zirconium; 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-propan-2-amine
- 2,2-bis(fluoranyl)ethanethioic S-acid
- 3-bromanylbutanal
- 2-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-propan-2-amine
- [2-chloranyl-2,2-bis(fluoranyl)ethyl]carbamic acid
- phenylphosphane; rhodium
- 3-bromanyl-2-(bromomethyl)propanethioic S-acid
- lithium 1-cyclopenta-1,4-dien-1-yl-N,N-dimethyl-1-phenyl-methanamine
