2-iodanyl-3-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1I)C=O
Isomeric SMILES
CCCOC1=CC=CC(=C1I)C=O
InChI
InChI=1S/C10H11IO2/c1-2-6-13-9-5-3-4-8(7-12)10(9)11/h3-5,7H,2,6H2,1H3
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
- (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-(4-methoxy-2-oxidanyl-phenyl)-3-propoxy-phenyl]pent-2-enoate
- 5,7-dimethyl-2-oxidanylidene-chromene-3-carbaldehyde
- 4-(4-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl)butanoic acid
- (3E)-3-(2,3,3a,7a-tetrahydro-1H-indol-2-ylmethylidene)-1H-indol-2-one
- 3-(2-oxidanylideneethenyl)-1H-pyrrole-2-carbaldehyde
- (Z)-2-[(6-methoxy-1,3-benzodioxol-5-yl)methyl]-3-[2-(4-methoxy-2-oxidanyl-phenyl)-3-propoxy-phenyl]pent-2-enoic acid
- 5-(cyclohexylmethyl)thiophene-2-carbaldehyde
- 5-(hydroxymethyl)-4-methyl-1,3-dihydroindol-2-one
- 5-(cyclopentylmethyl)-4-methyl-thiophene-2-carbaldehyde
- [2-(2-methanoyl-6-propoxy-phenyl)-5-methoxy-phenyl] butaneperoxoate
