2-[4-(2-propoxyethoxy)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCOC1=CC=C(C=C1)CCN
Isomeric SMILES
CCCOCCOC1=CC=C(C=C1)CCN
InChI
InChI=1S/C13H21NO2/c1-2-9-15-10-11-16-13-5-3-12(4-6-13)7-8-14/h3-6H,2,7-11,14H2,1H3
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-azanylpropyl)-N-methyl-3-propoxy-propanamide
- [2-(3-propoxypropoxy)phenyl]methanamine
- N-(3-azanylpropyl)-N-methyl-2-propoxy-ethanamide
- [3-(2-propoxyethoxy)phenyl]methanamine
- [2-(2-propoxyethoxy)phenyl]methanamine
- [3-(3-propoxypropoxy)phenyl]methanamine
- [4-(3-propoxypropoxy)phenyl]methanamine
- N-cyclopropyl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine
- 2-[(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)amino]ethanamide
- N',N'-dimethyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)ethane-1,2-diamine
