5-methoxy-2,3,7,8-tetrahydro-1H-pyrrolizine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2N1CCC2
Isomeric SMILES
COC1=CCC2N1CCC2
InChI
InChI=1S/C8H13NO/c1-10-8-5-4-7-3-2-6-9(7)8/h5,7H,2-4,6H2,1H3
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
- N-tert-butyl-1-pyrrolidin-1-yl-methanimine
- 2,2-dimethyl-1-oxidanyl-1-phenyl-5,6,7,8-tetrahydropyrrolizin-3-one
- 1-(1,7-diazabicyclo[2.2.1]heptan-7-yl)ethanone
- [2,4-bis(fluoranyl)phenyl]-(4-methylpiperazin-1-yl)methanone
- (4-azanyl-1,2,5-oxadiazol-3-yl)-morpholin-4-yl-methanone
- 2-fluoranyl-5-nitro-pyrimidine
- methyl N-(2-pyrrolidin-1-ylcarbonylphenyl)carbamate
- 1-chloranyl-1-pentoxy-silolane
- 2-ethyl-3,6-dimethyl-pyrimidin-4-one
- 3,5,5-trimethyl-2-oxidanyl-cyclohex-2-en-1-one
