2-methoxy-1,2,3,4-tetrahydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1CCC=CN1
Isomeric SMILES
COC1CCC=CN1
InChI
InChI=1S/C6H11NO/c1-8-6-4-2-3-5-7-6/h3,5-7H,2,4H2,1H3
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
- [2,6-di(propan-2-yl)-3-[2-(2,4,6-trimethoxyphenyl)ethanoyl]phenyl] sulfamate
- 2-cyanoguanidine; pyrimidine
- 1-[2,6-di(propan-2-yl)phenyl]ethanol
- phenyl N-cyano-N'-pyrimidin-5-yl-carbamimidate
- [2,4,6-tri(propan-2-yl)phenyl] N-(oxidanylidenemethylidene)sulfamate
- phenyl N'-(2-azanylpyrimidin-5-yl)-N-cyano-carbamimidate
- 2-acetyloxy-2-[2,4,6-tri(propan-2-yl)phenyl]ethanoic acid
- 1-cyano-2-(1-phenylethyl)-1-pyrimidin-5-yl-guanidine
- 1-(2-azanylpyrimidin-5-yl)-1-cyano-2-(1-phenylcyclobutyl)guanidine
- [2,4,6-tri(propan-2-yl)-3-[2-[2,4,6-tri(propan-2-yl)phenyl]ethanoyl]phenyl] sulfamate
