1-(8-iodanyloctyl)-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCCCCCI
Isomeric SMILES
COC1=CC=C(C=C1)CCCCCCCCI
InChI
InChI=1S/C15H23IO/c1-17-15-11-9-14(10-12-15)8-6-4-2-3-5-7-13-16/h9-12H,2-8,13H2,1H3
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
- N-[bis(2-chloroethyl)amino-isothiocyanato-phosphoryl]-N-propyl-propan-1-amine
- ethyl 5-fluoranyl-1-(5-fluoranyl-2-nitro-phenyl)indole-2-carboxylate
- 6,8-bis(bromanyl)benzo[7]annulene-1,4,7-trione
- 6-methoxy-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one
- 4,6-bis(bromanyl)-2-(4-methoxyphenyl)pyrimidine
- 1-(4-propan-2-yloxyphenyl)-3-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]urea
- 7,9-bis(chloranyl)-2-(3-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- 2-[[3-(carboxymethylimino)-5-(hydroxymethyl)-2-methoxy-5-oxidanyl-cyclohexen-1-yl]amino]-3-oxidanyl-butanoic acid
- 7,9-bis(chloranyl)-2-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-3-one
- (2S)-3-[(3-ethoxycarbonyloxiran-2-yl)carbonylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
