diethyl(6-phenoxyhexyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCCCCOC1=CC=CC=C1
Isomeric SMILES
CC[NH+](CC)CCCCCCOC1=CC=CC=C1
InChI
InChI=1S/C16H27NO/c1-3-17(4-2)14-10-5-6-11-15-18-16-12-8-7-9-13-16/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3/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,N-diethyl-6-phenoxy-hexan-1-amine
- 2,4-diphenyl-6-(4-propylphenoxy)pyrimidine
- 4-(diethylsulfamoyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
- 4,6-diphenyl-2-propoxy-pyrimidine
- 4,6-diphenyl-2-(4-phenylphenoxy)pyrimidine
- N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonyl-benzamide
- N-propyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide
- 2-methyl-4-phenyl-6-pyrrolidin-1-yl-pyrimidine
- 4-(dimethylsulfamoyl)-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)benzamide
