2-[2-[(3-ethoxypropylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNCC1=CC=CC=C1OCC#N
Isomeric SMILES
CCOCCCNCC1=CC=CC=C1OCC#N
InChI
InChI=1S/C14H20N2O2/c1-2-17-10-5-9-16-12-13-6-3-4-7-14(13)18-11-8-15/h3-4,6-7,16H,2,5,9-12H2,1H3
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-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 3-ethoxy-N-[(2-pyrrolidin-1-ylphenyl)methyl]propan-1-amine
- N-[(3-bromophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 3-ethoxy-N-[(2,4,5-trimethylphenyl)methyl]propan-1-amine
- N-[(3-chlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 3-ethoxy-N-[(4-imidazol-1-ylphenyl)methyl]propan-1-amine
- 4,7,7-trimethyl-N-[(4-propan-2-ylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- 2-[4-[(3-ethoxypropylamino)methyl]phenoxy]ethanenitrile
- 4-[(octan-2-ylamino)methyl]phenol
- N-[(2,4-dimethoxyphenyl)methyl]octan-2-amine
