1-[1-(3-iodanylprop-2-ynoxy)ethoxy]-2-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCC#CI)OC1=CC=CC=C1OC
Isomeric SMILES
CC(OCC#CI)OC1=CC=CC=C1OC
InChI
InChI=1S/C12H13IO3/c1-10(15-9-5-8-13)16-12-7-4-3-6-11(12)14-2/h3-4,6-7,10H,9H2,1-2H3
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
- 1-(2-cyclopentyloxypentan-2-yloxy)-4-prop-1-en-2-yl-benzene
- bis(2,2-dimethylpropyl) (E)-but-2-enedioate
- 1-(1-pentoxypentoxy)-4-prop-1-en-2-yl-benzene
- 3-methoxy-2-nonyl-4-oxidanyl-benzamide
- 1-(1-cyclopentyloxy-2,2-dimethyl-propoxy)-4-prop-1-en-2-yl-benzene
- 1-cyanoethyl 2-methylprop-2-enoate; 1-ethoxyethyl 2-methylprop-2-enoate
- 1-prop-1-en-2-yl-4-(1-propoxypropoxy)benzene
- 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one hydrochloride
- 1-(3-methyl-2-pentoxy-butan-2-yl)oxy-4-prop-1-en-2-yl-benzene
- 3-[5-[4-(3-chlorophenyl)piperazin-1-yl]pentyl]-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one
