4-(4-methoxyphenoxy)but-2-ynyl-dipropyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)CC#CCOC1=CC=C(C=C1)OC
Isomeric SMILES
CCC[NH+](CCC)CC#CCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C17H25NO2/c1-4-12-18(13-5-2)14-6-7-15-20-17-10-8-16(19-3)9-11-17/h8-11H,4-5,12-15H2,1-3H3/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
- (3R)-10-acetamido-3-methyl-decanoate
- 4-(4-methoxyphenoxy)-N,N-dipropyl-but-2-yn-1-amine
- 4-[2-(3,4-dimethylphenoxy)ethoxy]-1,2-dimethyl-benzene
- N-(3-methoxyphenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]cyclohexanecarboxamide
- 2-(2-cyanophenyl)sulfanyl-N-[2-(2,4,6-trimethylphenoxy)ethyl]benzamide
- (3R)-3-azaniumylnonanoate
- 2-(4-chlorophenyl)-3-[4-(4-methoxyphenoxy)but-2-ynyl]quinazolin-4-one
- 1-[4-(2-bromanylphenoxy)butyl]azepan-1-ium
- 10-(5-methylthiophen-2-yl)-N-phenyl-decanamide
- 1-[4-(2-bromanylphenoxy)butyl]azepane
