1-(1-phenoxyethoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC(C)OC1=CC=CC=C1
Isomeric SMILES
CCC(N)OC(C)OC1=CC=CC=C1
InChI
InChI=1S/C11H17NO2/c1-3-11(12)14-9(2)13-10-7-5-4-6-8-10/h4-9,11H,3,12H2,1-2H3
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
- 1-[1-(1-phenoxyethoxy)ethoxy]propan-1-amine
- 2-bromanyl-6-methyl-4-[(2-methylphenyl)diazenyl]aniline
- 2-azanyl-3-bromanyl-9,10-bis(oxidanylidene)anthracene-1-carbonitrile
- N5-(1-ethoxypropyl)-2-phenyl-pyrimidine-4,5-diamine; 7-oxabicyclo[4.1.0]hepta-1,3,5-triene
- N5-(1-ethoxypropyl)-2-phenyl-pyrimidine-4,5-diamine
- (4-azanyl-3-chloranyl-phenyl)methanesulfinic acid
- aziridine; 2-[(2-phenylpyrimidin-4-yl)amino]phenol
- N1-(3,4-dichlorophenyl)-N2-prop-2-enyl-cyclopentane-1,2-diamine
- 2-[(2-phenylpyrimidin-4-yl)amino]phenol
- N-(3-chloranyl-4-methoxy-phenyl)-N-[2-[methyl(prop-2-enyl)amino]cyclopentyl]ethanamide
