tert-butyl(3-phenoxypropyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CCCOC1=CC=CC=C1
Isomeric SMILES
CC(C)(C)[NH2+]CCCOC1=CC=CC=C1
InChI
InChI=1S/C13H21NO/c1-13(2,3)14-10-7-11-15-12-8-5-4-6-9-12/h4-6,8-9,14H,7,10-11H2,1-3H3/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
- 2-methyl-N-(3-phenoxypropyl)propan-2-amine
- tert-butyl-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]azanium
- N-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-2-methyl-propan-2-amine
- (2-bromanyl-4,5-dimethoxy-phenyl)methyl-[2-(2,4-dichlorophenyl)ethyl]azanium
- N-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]-2-(2,4-dichlorophenyl)ethanamine
- N'-(4-chlorophenyl)-N-ethyl-ethanediamide
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-(2-phenylethynyl)benzoate
- butyl-[4-(3-methylphenoxy)butyl]azanium
- N-butyl-4-(3-methylphenoxy)butan-1-amine
- butyl-[4-(4-tert-butylphenoxy)butyl]azanium
