cyclopentyl-[(3,4-diethoxy-5-iodanyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)I)OCC
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C[NH2+]C2CCCC2)I)OCC
InChI
InChI=1S/C16H24INO2/c1-3-19-15-10-12(9-14(17)16(15)20-4-2)11-18-13-7-5-6-8-13/h9-10,13,18H,3-8,11H2,1-2H3/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-[(3,4-diethoxy-5-iodanyl-phenyl)methyl]cyclopentanamine
- 7-[bis(fluoranyl)methyl]-5-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide
- 2,5-bis(chloranyl)-N-[2-(4-fluorophenyl)-6-methyl-benzotriazol-5-yl]benzamide
- N-[4-[(4-cyano-2-fluoranyl-phenyl)carbonylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide
- 5-chloranyl-2-methylsulfanyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)pyrimidine-4-carboxamide
- N-[4-[2-(4-chlorophenyl)sulfanylethanoylamino]phenyl]-1-benzofuran-2-carboxamide
- 3-chloranyl-4-methoxy-N-[4-[(3-methylphenyl)sulfamoyl]phenyl]benzenesulfonamide
- N-(furan-2-ylmethyl)morpholine-4-sulfonamide
- N-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-chloranyl-N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]benzamide
