2-[3-(ethylamino)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=CC=C1)OCC#N
Isomeric SMILES
CCNC1=CC(=CC=C1)OCC#N
InChI
InChI=1S/C10H12N2O/c1-2-12-9-4-3-5-10(8-9)13-7-6-11/h3-5,8,12H,2,7H2,1H3
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-[bis(fluoranyl)methoxy]phenyl]methyl]-4-chloranyl-3-fluoranyl-aniline
- 2-[3-(propylamino)phenoxy]ethanenitrile
- N-[[2,6-bis(chloranyl)phenyl]methyl]-4-chloranyl-3-fluoranyl-aniline
- 2-[3-[(2-fluorophenyl)methylamino]phenoxy]ethanenitrile
- N-[(5-bromanylthiophen-2-yl)methyl]-4-chloranyl-3-fluoranyl-aniline
- 2-[3-[1-(3-fluorophenyl)ethylamino]phenoxy]ethanenitrile
- N-[1-(1-benzofuran-2-yl)ethyl]-4-chloranyl-3-fluoranyl-aniline
- 2-[3-[4-(furan-2-yl)butan-2-ylamino]phenoxy]ethanenitrile
- 4-chloranyl-3-fluoranyl-N-(phenylmethyl)aniline
- 6-bromanyl-3-[(4-chloranyl-3-fluoranyl-phenyl)amino]-1,3-dihydroindol-2-one
