1-[(E)-oxolan-2-ylidenemethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=C2CCCO2
Isomeric SMILES
C1CCN(CC1)/C=C/2\CCCO2
InChI
InChI=1S/C10H17NO/c1-2-6-11(7-3-1)9-10-5-4-8-12-10/h9H,1-8H2/b10-9+
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
- 2-piperidin-1-ylcyclopent-2-en-1-one
- 2-azanyl-5-[2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-thiazol-4-one hydrochloride
- 2-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-thiazol-4-one hydrochloride
- 3,3-dimethyl-2-phenyl-isoindol-1-one
- 4-(2-bromophenyl)butan-2-ol
- chloranyl-(phenylmethylidene)phosphane
- diphenylphosphorylmethanenitrile
- diphenylphosphinothioylmethanenitrile
- fluoranyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- [butoxy(phenyl)phosphoryl]benzene
