4-[1-(cyclopenten-1-yl)ethyl]morpholine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCC1)N2CCOCC2
Isomeric SMILES
CC(C1=CCCC1)N2CCOCC2
InChI
InChI=1S/C11H19NO/c1-10(11-4-2-3-5-11)12-6-8-13-9-7-12/h4,10H,2-3,5-9H2,1H3
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
- methyl (E)-5-morpholin-4-ylpent-3-enoate
- methyl (E)-5-morpholin-4-ylhex-3-enoate
- 4-[(4E,6E)-2,6-dimethylocta-4,6-dien-3-yl]morpholine
- 4-[(2E,4E)-hexa-2,4-dienyl]morpholine
- 1-[(2E,4E)-hexa-2,4-dienyl]pyrrolidine
- 1-[(2E,4E)-hexa-2,4-dienyl]piperidine
- 1-[(2E,4E)-hexa-2,4-dienyl]azepane
- 1-but-3-en-2-ylpiperazine
- 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]sulfonyl-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one
- 3-phenyl-4,4a,9,9a-tetrahydropyridazino[3,4-b]indole-1-carboxamide
