3-methoxy-4-[2-(propylamino)ethoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=C(C=C(C=C1)C#N)OC
Isomeric SMILES
CCCNCCOC1=C(C=C(C=C1)C#N)OC
InChI
InChI=1S/C13H18N2O2/c1-3-6-15-7-8-17-12-5-4-11(10-14)9-13(12)16-2/h4-5,9,15H,3,6-8H2,1-2H3
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-[3-(3-methyl-4-propan-2-yl-phenoxy)propyl]cyclopropanamine
- 2-(4-cyano-2-methoxy-phenoxy)ethyl-ethyl-azanium
- 3-(3-methyl-4-propan-2-yl-phenoxy)propyl-propan-2-yl-azanium
- 4-[2-(ethylamino)ethoxy]-3-methoxy-benzenecarbonitrile
- 3-(3-methyl-4-propan-2-yl-phenoxy)-N-propan-2-yl-propan-1-amine
- 2-(4-cyano-2-methoxy-phenoxy)ethyl-methyl-azanium
- 3-(3-methyl-4-propan-2-yl-phenoxy)propyl-propyl-azanium
- 3-methoxy-4-[2-(methylamino)ethoxy]benzenecarbonitrile
- 3-(3-methyl-4-propan-2-yl-phenoxy)-N-propyl-propan-1-amine
- cyclopropyl-[3-(2,4-dimethylphenoxy)propyl]azanium
