1-(2-phenoxybutylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CNCC(C)O)OC1=CC=CC=C1
Isomeric SMILES
CCC(CNCC(C)O)OC1=CC=CC=C1
InChI
InChI=1S/C13H21NO2/c1-3-12(10-14-9-11(2)15)16-13-7-5-4-6-8-13/h4-8,11-12,14-15H,3,9-10H2,1-2H3
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
- cyclopropyl-[2-ethyl-2-(3-hydroxyphenyl)-6-methyl-morpholin-4-yl]methanone
- 3-(2,4,6-trimethylmorpholin-2-yl)phenol
- 2-ethyl-2-(3-methoxyphenyl)-4-methyl-6-phenyl-morpholine
- 6-(3-methoxyphenyl)-2,4-dimethyl-6-propyl-morpholin-3-one
- 4-(cyclopropylmethyl)-2-ethyl-2-(3-methoxyphenyl)-6-methyl-morpholine; 4-methylbenzenesulfonic acid
- 2-(3-methoxyphenyl)-4,6-dimethyl-2-propyl-morpholine
- 2-(3-methoxyphenyl)-1-(methylamino)pentan-2-ol
- methanol; 2-phenoxybutan-1-amine; hydrochloride
- 2-ethyl-2-(3-methoxyphenyl)oxirane
- 2-bromanyl-N-[2-(3-methoxyphenyl)-2-oxidanyl-butyl]propanamide
