N-prop-2-enoxy-1-pyridin-4-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCON=CC1=CC=NC=C1
Isomeric SMILES
C=CCO/N=C/C1=CC=NC=C1
InChI
InChI=1S/C9H10N2O/c1-2-7-12-11-8-9-3-5-10-6-4-9/h2-6,8H,1,7H2/b11-8+
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-(1-oxidanidylpyridin-1-ium-4-yl)-N-prop-2-enoxy-methanimine hydrochloride
- 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-prop-2-enoxy-methanimine
- N-butoxy-1-pyridin-4-yl-methanimine
- N-butoxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine
- N-butan-2-yloxy-1-pyridin-4-yl-methanimine
- N-but-3-en-2-yloxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine hydrochloride
- N-but-3-en-2-yloxy-1-(1-oxidanidylpyridin-1-ium-4-yl)methanimine
- 1-(1-oxidanidylpyridin-1-ium-4-yl)-N-pentoxy-methanimine
- N-(3-methylbutoxy)-1-(1-oxidanidylpyridin-1-ium-3-yl)methanimine
- N-hexoxy-1-pyridin-4-yl-methanimine
