2-[2-(propylamino)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=CC=CC=C1C#N
Isomeric SMILES
CCCNCCOC1=CC=CC=C1C#N
InChI
InChI=1S/C12H16N2O/c1-2-7-14-8-9-15-12-6-4-3-5-11(12)10-13/h3-6,14H,2,7-9H2,1H3
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
- 3-(4-ethoxyphenoxy)propyl-ethyl-azanium
- 2-(2-cyanophenoxy)ethyl-ethyl-azanium
- 3-(4-ethoxyphenoxy)-N-ethyl-propan-1-amine
- 2-[2-(ethylamino)ethoxy]benzenecarbonitrile
- 3-[2,5-bis(chloranyl)phenoxy]propyl-cyclopropyl-azanium
- 2-(2-cyanophenoxy)ethyl-methyl-azanium
- 2-[2-(methylamino)ethoxy]benzenecarbonitrile
- N-[3-[2,5-bis(chloranyl)phenoxy]propyl]cyclopropanamine
- 3-[2,6-bis(bromanyl)phenoxy]propyl-propan-2-yl-azanium
- 3-[2,5-bis(chloranyl)phenoxy]propyl-propan-2-yl-azanium
