4-(4-iodophenyl)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC=O)I
Isomeric SMILES
C1=CC(=CC=C1CCCC=O)I
InChI
InChI=1S/C10H11IO/c11-10-6-4-9(5-7-10)3-1-2-8-12/h4-8H,1-3H2
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
- 5-(2-bromoethyloxymethyl)-2-oxidanyl-benzamide
- 9-[2-[(1R)-4-methylcyclohex-3-en-1-yl]propyl]-10-oxa-9-borabicyclo[3.3.2]decane
- 1,1-dicyanopentyl diethyl phosphate
- 5,7-diphenyl-[1,2,3,4]tetrazolo[1,5-a][1,3,5]triazine
- (4Z)-4-(diethoxyphosphorylmethylidene)oct-2-yn-1-ol
- 1-diethoxyphosphoryl-N,N-dimethyl-1-(1-methylpyrrol-2-yl)methanamine
- methyl 2-[(2R,4S,5R)-5-(2-methoxy-2-oxidanylidene-ethyl)-2,4,5-trimethyl-4-oxidanyl-oxolan-2-yl]ethanoate
- 6-oxidanylidenehexyl (E)-2-oxidanylidene-4-phenyl-but-3-enoate
- 2-(2,6-dimethoxyphenyl)-1,3-dimethoxy-benzene
- methyl (2Z,5E,7S)-7-acetyloxy-7-phenyl-hepta-2,5-dienoate
