2-(1,2-oxathiin-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COSC=C1CCN
Isomeric SMILES
C1=COSC=C1CCN
InChI
InChI=1S/C6H9NOS/c7-3-1-6-2-4-8-9-5-6/h2,4-5H,1,3,7H2
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
- 4-docosylmorpholine
- 1-icosylpiperidine
- 1,3,2,4-dioxadiazole
- N-propyl-N-[(1-undecylpiperidin-4-yl)methyl]propan-1-amine
- 1-octadecyl-1,2,4-triazole
- 1-icosylpyrrole
- 1,2-oxathiin-4-ylmethanamine
- 1-pentadecylpyrrole
- N-propyl-N-[(1-tricosylpiperidin-4-yl)methyl]propan-1-amine
- 1-docosyl-1,2,4-triazole
