N-[2-(2-methylphenoxy)ethyl]butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCOC1=CC=CC=C1C
Isomeric SMILES
CCC(C)NCCOC1=CC=CC=C1C
InChI
InChI=1S/C13H21NO/c1-4-12(3)14-9-10-15-13-8-6-5-7-11(13)2/h5-8,12,14H,4,9-10H2,1-3H3
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
- ethanedioic acid; methyl 2-[2-(2-dimethylaminoethyloxy)ethoxy]benzoate
- 5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-(9-ethylcarbazol-3-yl)-3,4-dimethyl-benzamide
- ethanedioic acid; 2-(2-iodanylphenoxy)-N,N-dimethyl-ethanamine
- 2-(4-chloranylphenoxy)-2-methyl-N-(4-nitrophenyl)propanamide
- N-[3-(3-bromanylphenoxy)propyl]butan-2-amine; ethanedioic acid
- N-[3-(3-bromanylphenoxy)propyl]butan-2-amine
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(2,3,5-trimethylphenoxy)ethanone
- N-[3-(4-bromanyl-2-methyl-phenoxy)propyl]butan-2-amine; ethanedioic acid
- N-[3-(4-bromanyl-2-methyl-phenoxy)propyl]butan-2-amine
