4-iodanyl-3,5-dimethyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1I)C)C=O
Isomeric SMILES
CC1=CC(=CC(=C1I)C)C=O
InChI
InChI=1S/C9H9IO/c1-6-3-8(5-11)4-7(2)9(6)10/h3-5H,1-2H3
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-chloranyl-4-propan-2-yl-benzaldehyde
- 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-(4-fluorophenyl)propanoic acid
- [1-(1,3-dihydroisoindol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid
- N-methyl-1-phenyl-N-prop-2-enyl-propan-2-amine
- 3-[3-(3-cyanophenyl)propanoyl]-1,3-thiazolidine-2-carboxamide
- tert-butyl N-[1-[1,1-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- ethyl 5-chloranyl-4-nitro-1H-indole-2-carboxylate
- 3-(4-aminophenyl)-2-azanyl-N,N-dimethyl-propanamide dihydrochloride
- methyl 2-azanyl-3-(2-methylpropyl)benzoate
- 3-(4-aminophenyl)-2-azanyl-N,N-dimethyl-propanamide
