N-ethoxy-1-piperidin-4-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=CC1CCNCC1
Isomeric SMILES
CCO/N=C\C1CCNCC1
InChI
InChI=1S/C8H16N2O/c1-2-11-10-7-8-3-5-9-6-4-8/h7-9H,2-6H2,1H3/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
- N-ethoxy-1-piperidin-4-yl-methanimine hydrochloride
- piperidin-1-ide-4-carboxylic acid; yttrium(3+)
- 4-methylpiperidin-1-ide; yttrium(3+)
- disodium (Z)-2-cyano-1-[6-[(Z)-2-isocyano-1-oxidanidyl-ethenyl]pyridin-3-yl]ethenolate
- (Z)-3-[6-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-3-yl]-3-oxidanyl-prop-2-enenitrile
- 3-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-amine
- (Z)-3-[5-[(E)-1-isocyanoprop-1-en-2-yl]pyridin-2-yl]but-2-enenitrile
- 3-[5-(2-isocyanoethyl)pyridin-2-yl]propanenitrile
- (Z)-3-[6-[(E)-1-isocyanoprop-1-en-2-yl]pyridin-3-yl]but-2-enenitrile
- 3-[6-(2-isocyanoethyl)pyridin-3-yl]propanenitrile
