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cyclohexyl-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
cyclohexyl-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)I)OCC3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=CC(=C1)C[NH2+]C2CCCCC2)I)OCC3=CC=CC=C3
InChI
InChI=1S/C21H26INO2/c1-24-20-13-17(14-23-18-10-6-3-7-11-18)12-19(22)21(20)25-15-16-8-4-2-5-9-16/h2,4-5,8-9,12-13,18,23H,3,6-7,10-11,14-15H2,1H3/p+1
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-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]cyclohexanamine
- methyl (4S,5R)-4-[3-bromanyl-4-[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl]oxy-5-methoxy-phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- methyl 2-[[(4S,5R)-4-(2-bromanyl-4,5-diethoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinan-5-yl]carbonylamino]benzoate
- (4S,5R)-5-ethanoyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-6-methylidene-1,3-diazinan-2-one
- 9-(1,3-benzodioxol-5-yl)-10-(4-fluorophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- (4R,5R)-N-(2-chlorophenyl)-4-[4-(cyanomethoxy)-3-methoxy-phenyl]-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
- 4-[(4S,5R)-5-[(2-chlorophenyl)carbamoyl]-6-methylidene-2-sulfanylidene-1,3-diazinan-4-yl]-2-ethoxy-6-nitro-phenolate
- (4S,5R)-N-(2-chlorophenyl)-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinane-5-carboxamide
- methyl 2-[(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)carbonylcarbamothioylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 8-ethyl-2-[4-[(3-methoxycarbonyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)carbamothioyl]piperazin-1-yl]-5-oxidanylidene-pyrido[2,3-d]pyrimidine-6-carboxylate
