4-[(2-ethoxyphenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCCCC#N
Isomeric SMILES
CCOC1=CC=CC=C1NCCCC#N
InChI
InChI=1S/C12H16N2O/c1-2-15-12-8-4-3-7-11(12)14-10-6-5-9-13/h3-4,7-8,14H,2,5-6,10H2,1H3
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-[[(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
- [2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-[(2S)-pentan-2-yl]azanium
- 2-ethoxy-N-(2-methoxyethyl)aniline
- N-(2-cyanoethyl)-2-[(2-ethoxyphenyl)amino]ethanamide
- N-(cyanomethyl)-2-[(2-ethoxyphenyl)amino]ethanamide
