4-[(4-iodophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)I
Isomeric SMILES
C1=CC(=CC=C1COC2=CC=C(C=C2)C=O)I
InChI
InChI=1S/C14H11IO2/c15-13-5-1-12(2-6-13)10-17-14-7-3-11(9-16)4-8-14/h1-9H,10H2
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
- 4-chloranyl-3-methoxy-N,N-dipropyl-benzenesulfonamide
- (E)-N-[4-[ethanoyl(methyl)amino]phenyl]-3-naphthalen-1-yl-prop-2-enamide
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-methylbenzoate
- 4-[(2-bromanyl-4-methanoyl-phenoxy)methyl]benzoic acid
- 2-bromanyl-5-methoxy-4-propan-2-yloxy-benzaldehyde
- 2,5-dimethyl-1-(4-phenylmethoxyphenyl)pyrrole-3-carbaldehyde
- 3-azanyl-4-phenylazanyl-benzenecarbonitrile
- N-(4-fluorophenyl)-2-(2-methanoyl-6-methoxy-phenoxy)ethanamide
- 1-(4-methoxyphenyl)pyrrole-2-carbaldehyde
- N-cyclopropyl-4-[methyl(phenylsulfonyl)amino]benzamide
