N-ethoxy-1-pyridin-3-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CC1=CN=CC=C1
Isomeric SMILES
CCO/N=C/C1=CN=CC=C1
InChI
InChI=1S/C8H10N2O/c1-2-11-10-7-8-4-3-5-9-6-8/h3-7H,2H2,1H3/b10-7+
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
- [(E)-pyridin-3-ylmethylideneamino] ethanoate
- N-propoxy-1-pyridin-4-yl-methanimine hydrochloride
- N-prop-2-enoxy-1-pyridin-2-yl-methanimine
- 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-prop-2-enoxy-methanimine hydrochloride
- 1-(1-oxidanidylpyridin-1-ium-2-yl)-N-prop-2-enoxy-methanimine
- 1-(1-oxidanidylpyridin-1-ium-3-yl)-N-prop-2-enoxy-methanimine
- 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-prop-2-ynoxy-methanimine
- N-butoxy-1-pyridin-3-yl-methanimine hydrochloride
- N-butoxy-1-pyridin-3-yl-methanimine
- N-butoxy-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine
