tert-butyl-[(3,5-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[NH2+]CC1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CC(C)(C)[NH2+]CC1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C13H21NO2/c1-13(2,3)14-9-10-6-11(15-4)8-12(7-10)16-5/h6-8,14H,9H2,1-5H3/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
- 5-(4-chlorophenyl)-N-[2-(1-methylpyrazol-4-yl)ethyl]-1,2,4-triazin-3-amine
- (3,5-dimethoxyphenyl)methyl-propyl-azanium
- N-[(3,5-dimethoxyphenyl)methyl]propan-1-amine
- N-[(3,5-dimethoxyphenyl)methyl]-2,2,2-tris(fluoranyl)ethanamine
- (3,5-dimethoxyphenyl)methyl-ethyl-azanium
- 2-(2,5-dimethoxyphenyl)-3-methyl-quinoxaline
- N-[[7-[[3,4-bis(fluoranyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl]benzenesulfonamide
- cyclopropyl(2-morpholin-4-ylethyl)azanium
- N-(2-morpholin-4-ylethyl)cyclopropanamine
- 4-azanyl-2-(2-morpholin-4-ylethyl)isoindole-1,3-dione
