2-[bis(4-propylphenyl)methoxy]ethyl-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)OCC[NH+](C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C2=CC=C(C=C2)CCC)OCC[NH+](C)C
InChI
InChI=1S/C23H33NO/c1-5-7-19-9-13-21(14-10-19)23(25-18-17-24(3)4)22-15-11-20(8-6-2)12-16-22/h9-16,23H,5-8,17-18H2,1-4H3/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-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-phenylphenoxy)ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-[(5S,7R)-3-bromanyl-1-adamantyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide
- (E)-3-(3-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
- N-(2-phenoxyphenyl)cyclobutanecarboxamide
- 2-(4-methoxyphenoxy)-N-(2-phenoxyphenyl)ethanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methylsulfanyl-3-nitro-benzamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-2-nitro-benzamide
