2-[4-[1-(ethylamino)ethyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)C1=CC=C(C=C1)OCC#N
Isomeric SMILES
CCNC(C)C1=CC=C(C=C1)OCC#N
InChI
InChI=1S/C12H16N2O/c1-3-14-10(2)11-4-6-12(7-5-11)15-9-8-13/h4-7,10,14H,3,9H2,1-2H3
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
- 2-[3-(ethylaminomethyl)phenoxy]ethanenitrile
- methyl 2-(ethylaminomethyl)benzoate
- 2-[4-(ethylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-ethyl-1-(3-methyl-1-benzofuran-2-yl)ethanamine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]ethanamine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]ethanamine
- N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine
- N-[(5-nitrofuran-2-yl)methyl]ethanamine
- N,N-diethyl-5-(ethylaminomethyl)-1,3-thiazol-2-amine
