2-(ethylamino)-2-phenoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)(C#N)OC1=CC=CC=C1
Isomeric SMILES
CCNC(C)(C#N)OC1=CC=CC=C1
InChI
InChI=1S/C11H14N2O/c1-3-13-11(2,9-12)14-10-7-5-4-6-8-10/h4-8,13H,3H2,1-2H3
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-(2,6-dimethylphenoxy)-N-propan-2-yl-propan-1-amine
- 1-(2,6-dimethylphenoxy)-N-propyl-propan-2-amine
- 4-(2,6-dimethylphenoxy)-N-ethyl-butan-1-amine
- 1-(1,3-benzodioxol-5-yloxy)-N-ethyl-propan-2-amine
- 1-(2,6-dimethylphenoxy)propan-2-ylcarbamic acid
- 2-[ethyl(propyl)amino]oxybenzenecarbonitrile
- 2,3-bis(oxidanyl)butanedioic acid; 1-(2,6-dimethylphenoxy)-N-ethyl-propan-2-amine
- methanediimine; 1,3,5-triazinane-2,4,6-trione
- 3-trimethoxysilyl-N-trimethylsilyl-propan-1-amine
- (2,2-dimethoxy-1,2-azasilolidin-1-yl)-trimethyl-silane
