2-ethyl-2-phenoxy-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CN)OC1=CC=CC=C1
Isomeric SMILES
CCC(CC)(CN)OC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-3-12(4-2,10-13)14-11-8-6-5-7-9-11/h5-9H,3-4,10,13H2,1-2H3
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-1-[2-(1,2,2-triphenylethenyl)phenoxy]ethanamine
- 1-(2-diethylaminoethylamino)-9-oxidanylidene-4-[[2-(sulfinoamino)phenyl]methyl]thioxanthene
- disodium; 3-methyl-2-oxidanyl-benzoate; 2-oxidanylbenzoate
- N-[[1-[1-(diethylamino)ethylamino]-9-oxidanylidene-thioxanthen-4-yl]methyl]methanamide
- ethenoxyethene; hexane
- 1-[3-(dimethylamino)propylamino]thioxanthen-9-one
- 9-ethylcarbazole-3-diazonium; hexakis(fluoranyl)antimony(1-)
- ethyl 3-oxidanylpropanoate; propan-2-amine
- 1-[3-(diethylamino)propylamino]-9-oxidanylidene-thioxanthene-4-carbaldehyde
- 1-[[1-(2-diethylaminoethylamino)-9-oxidanylidene-thioxanthen-4-yl]methylsulfamoyl]ethyl methanesulfonate
