2-[4-(ethylaminomethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=CC=C(C=C1)OCC#N
Isomeric SMILES
CCNCC1=CC=C(C=C1)OCC#N
InChI
InChI=1S/C11H14N2O/c1-2-13-9-10-3-5-11(6-4-10)14-8-7-12/h3-6,13H,2,8-9H2,1H3
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
- 1-[4-(3-phenylpropylamino)piperidin-1-yl]ethanone
- 1-[4-(prop-2-enylamino)piperidin-1-yl]ethanone
- 2-cyclohexyl-N-prop-2-enyl-cyclohexan-1-amine
- N-(3-phenylpropyl)bicyclo[3.2.0]hept-3-en-6-amine
- N-prop-2-enylbicyclo[3.2.0]hept-3-en-6-amine
- N-[(4-bromanyl-3-nitro-phenyl)methyl]-3-phenyl-propan-1-amine
- N-[(4-methyl-3-nitro-phenyl)methyl]-3-phenyl-propan-1-amine
- 1-[4-[(3,4-dimethoxyphenyl)methylamino]piperidin-1-yl]ethanone
- N-[(3,4-dimethoxyphenyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine
- 4,7,7-trimethyl-N-(5-methylhexan-2-yl)bicyclo[2.2.1]heptan-3-amine
