3-[1-(2-methoxyethylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC(=C1)C#N)NCCOC
Isomeric SMILES
CC(C1=CC=CC(=C1)C#N)NCCOC
InChI
InChI=1S/C12H16N2O/c1-10(14-6-7-15-2)12-5-3-4-11(8-12)9-13/h3-5,8,10,14H,6-7H2,1-2H3
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-[1-(2-methoxy-4-methyl-phenyl)ethyl]cyclohexanamine
- N-[cyclopropyl-(4-fluorophenyl)methyl]-2-methoxy-ethanamine
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]cyclohexanamine
- N-[(1-tert-butylpyrazol-4-yl)methyl]-2-methoxy-ethanamine
- 4-(cyclohexylamino)piperidine-1-carboxamide
- 4-(2-methoxyethylamino)-1-methyl-3,4-dihydroquinolin-2-one
- N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]cyclohexanamine
- N-(2-methoxyethyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanamine
- N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]cyclohexanamine
- 1-(3-bromanylthiophen-2-yl)-N-(2-methoxyethyl)ethanamine
