3-(2-tert-butylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCCCN
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCCCN
InChI
InChI=1S/C13H21NO/c1-13(2,3)11-7-4-5-8-12(11)15-10-6-9-14/h4-5,7-8H,6,9-10,14H2,1-3H3
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-(3-aminophenyl)-3-[2,4-bis(fluoranyl)phenoxy]propanamide
- 4-azanyl-2-chloranyl-N-(2-thiophen-2-ylethyl)benzamide
- 5-[2-(4-fluorophenyl)ethanoylamino]-3-methyl-thiophene-2-carboxylic acid
- 3-[2-azanyl-1-(4-propylpiperazin-1-yl)ethyl]phenol
- 4-fluoranyl-2-(3-methylbutoxy)aniline
- N-(5-azanyl-2-fluoranyl-phenyl)-4-cyclohexyloxy-butanamide
- 1-(5-methylfuran-2-yl)-2-phenoxy-ethanamine
- N-(4-aminophenyl)-3-[cyclohexyl(ethyl)amino]propanamide
- methyl 2-[(2-azanyl-6-methyl-phenyl)carbonylamino]ethanoate
- N-(3-azanyl-2-methyl-phenyl)-2-(benzimidazol-1-yl)propanamide
