4-(4-iodanyl-2-methyl-phenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)I)OC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)I)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H11IO2/c1-10-8-12(15)4-7-14(10)17-13-5-2-11(9-16)3-6-13/h2-9H,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
- [(1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]methanone
- (E)-1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]-3-(2-nitrophenyl)prop-2-en-1-one
- 2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone bromide
- (5R,6S,12E)-12-[(2,4,6-trimethylphenyl)methylidene]-4,7-dioxadispiro[4.0.4^{6}.4^{5}]tetradecan-11-one
- (1R,2R)-N,N'-dimethyl-1,2-dinaphthalen-2-yl-ethane-1,2-diamine
- 4-[(4-tert-butylphenyl)-(phenylmethyl)amino]benzenecarbonitrile
- 2-(3-methylpyridazin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone
- N-[4-chloranyl-5-[(4-chlorophenyl)methylideneamino]-6-(methylamino)pyrimidin-2-yl]ethanamide
- 2-(5-bromanyl-1H-indol-3-yl)-N-(2-dimethylaminoethyl)-2-oxidanylidene-ethanamide
- 5-azanyl-6-[[2-bromanyl-4-(dimethylamino)phenyl]amino]-2-methyl-1H-pyrimidin-4-one
