2-(ethylaminooxy)-N-[(3-methylpyridin-2-yl)methyl]benzonitrilium
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1C#[N+]CC2=C(C=CC=N2)C
Isomeric SMILES
CCNOC1=CC=CC=C1C#[N+]CC2=C(C=CC=N2)C
InChI
InChI=1S/C16H18N3O/c1-3-19-20-16-9-5-4-8-14(16)11-17-12-15-13(2)7-6-10-18-15/h4-10,19H,3,12H2,1-2H3/q+1
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-(2-chloranylphenoxy)butan-1-amine
- 2-[[1-(2-methoxyphenoxy)ethylamino]methyl]-1H-pyridin-2-ol
- N-[2-(2-methoxyphenoxy)ethyl]-2-pyridin-4-yl-ethanamine
- N-(2-chloranylphenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine; ethanedioic acid; hydrate
- N-(2-chloranylphenoxy)-N-[(3-methylpyridin-2-yl)methyl]ethanamine
- 1-(2-methoxyphenoxy)-N-(pyridin-4-ylmethyl)ethanamine
- ethanedioic acid; 2-[2-(2-pyridin-4-ylethylamino)ethoxy]benzenecarbonitrile; hydrate
- 2-[2-(2-pyridin-4-ylethylamino)ethoxy]benzenecarbonitrile
- 1-(2-methoxyphenoxy)-N-(pyridin-2-ylmethyl)ethanamine
- N-[2-(2-chloranylphenoxy)ethyl]-2-pyridin-4-yl-ethanamine; ethanedioic acid; dihydrate
