methyl 4-butoxy-3-iodanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)C(=O)OC)I
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)C(=O)OC)I
InChI
InChI=1S/C12H15IO3/c1-3-4-7-16-11-6-5-9(8-10(11)13)12(14)15-2/h5-6,8H,3-4,7H2,1-2H3
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
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-(triphenylmethyl)imidazol-4-yl]propanoic acid
- methyl 4-[3-(dimethylamino)propoxy]-3-iodanyl-benzoate
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methyl-pentanedioic acid
- 2-[9H-fluoren-9-yl(methoxycarbonyl)amino]-2-phenyl-ethanoic acid
- dicyclohexylazanium; (2S)-5-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- oxolan-2-ylmethyl 5-bromanyl-2-oxidanyl-benzoate
- oxolan-2-ylmethyl 5-iodanyl-2-oxidanyl-benzoate
- (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
- ethyl 5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- butyl 2-(aminomethyl)-3,4-dihydro-2H-quinoline-1-carboxylate
