3-iodanylprop-1-en-2-yloxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CI)OCC1=CC=CC=C1
Isomeric SMILES
C=C(CI)OCC1=CC=CC=C1
InChI
InChI=1S/C10H11IO/c1-9(7-11)12-8-10-5-3-2-4-6-10/h2-6H,1,7-8H2
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-ethoxy-1-phenylsulfanyl-4,5,6,7-tetrahydro-3aH-indene
- methyl (Z)-2-azanyl-4-[2,3-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enoate
- [(7S)-9-methyl-7-oxidanyl-decyl] 2,2-dimethylpropanoate
- 2-oxidanyl-3,5-bis(trifluoromethyl)benzoic acid
- (NE)-N-[2-[2,4-bis(chloranyl)phenoxy]hex-5-en-3-ylidene]hydroxylamine
- benzo[d][1,3,2]benzodioxaphosphepin-6-yl ethanoate
- lithium 2-(diethoxyphosphorylmethylidene)-1,3-dithiane
- (2R)-6,8-dimethoxy-2-methyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
- methyl 2-[3-[4-(C-methoxycarbonimidoyl)phenyl]-1,2-oxazol-5-yl]ethanoate
- 2-methoxy-N-(4-methoxyphenyl)-4-nitro-aniline
