4-(3-methoxyphenoxy)butyl-(oxolan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCCC[NH2+]CC2CCCO2
Isomeric SMILES
COC1=CC(=CC=C1)OCCCC[NH2+]CC2CCCO2
InChI
InChI=1S/C16H25NO3/c1-18-14-6-4-7-15(12-14)19-10-3-2-9-17-13-16-8-5-11-20-16/h4,6-7,12,16-17H,2-3,5,8-11,13H2,1H3/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
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(3-bromophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(1-phenylethyl)ethanamide
- methyl 2-methyl-4-oxidanylidene-3-[(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methyl]-1H-quinoline-6-carboxylate
- (6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium
- 5-[(2-chlorophenyl)methylsulfanyl]-2-methyl-[1,2,4]triazolo[1,5-c]quinazoline
- 4-morpholin-4-ylsulfonyl-N-(3,4,6-trimethyl-1,3-benzothiazol-2-ylidene)benzamide
- ethyl 2-(1,3-benzothiazol-6-ylcarbonylamino)-6-methyl-thieno[2,3-d][1,3]thiazole-5-carboxylate
- ethyl 3-(1,3-benzothiazol-2-yl)-2-[[4-[bis(2-cyanoethyl)sulfamoyl]phenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate
- N-[2-(4-chlorophenyl)-5,5-bis(oxidanylidene)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-fluoranyl-benzamide
- N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-5-chloranyl-2-nitro-benzamide
