1-ethenoxyazepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CON1CCCCCC1
Isomeric SMILES
C=CON1CCCCCC1
InChI
InChI=1S/C8H15NO/c1-2-10-9-7-5-3-4-6-8-9/h2H,1,3-8H2
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
- 1-ethenoxypiperidin-4-ol
- 1-ethenoxypiperidine-4-carboxamide
- 1-ethenoxypyrrolidine
- 2-[azanyl(ethenoxy)amino]ethanol
- 2-ethyl-3-(methoxymethoxy)pyridine
- N-ethenoxy-1-(3,4,5-trimethoxyphenyl)methanamine
- N-ethenoxy-2-(1-methylpyrrol-2-yl)ethanamine
- N-ethenoxy-2-piperidin-1-yl-ethanamine
- N-ethenoxy-2-ethoxy-ethanamine
- N-ethenoxy-4-propan-2-yl-aniline
