2-[(2-ethoxyphenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCC#N
Isomeric SMILES
CCOC1=CC=CC=C1NCC#N
InChI
InChI=1S/C10H12N2O/c1-2-13-10-6-4-3-5-9(10)12-8-7-11/h3-6,12H,2,8H2,1H3
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
- 2-ethoxy-N-[(4-nitrophenyl)methyl]aniline
- 2-ethoxy-N-[(3-nitrophenyl)methyl]aniline
- 2-ethoxy-N-[(2-nitrophenyl)methyl]aniline
- 4-[(2-ethoxyphenyl)amino]butanenitrile
- 2-[[(2-ethoxyphenyl)amino]methyl]benzenecarbonitrile
- [2-[[4-(cyanomethyl)phenyl]amino]-2-oxidanylidene-ethyl] 4,5-dimethoxy-2-(thiophen-2-ylcarbonylamino)benzoate
- 4-[[(2-ethoxyphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(2-ethoxyphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- ethyl 3-chloranyl-4-[2-(3,4-dimethylphenoxy)ethanoylamino]benzoate
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-2-ethoxy-aniline
