2-methyl-1,2$l^{3}-oxasiline
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Descriptors Computed from Structure
Canonical SMILES:
C[Si]1C=CC=CO1
Isomeric SMILES
C[Si]1C=CC=CO1
InChI
InChI=1S/C5H7OSi/c1-7-5-3-2-4-6-7/h2-5H,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
- azane; platinum; dinitrite
- 3-ethylpentan-3-ylazanium hydroxide
- methyl 7-[(7-methoxy-7-oxidanylidene-heptyl)amino]heptanoate hydrochloride
- methyl 7-[(7-methoxy-7-oxidanylidene-heptyl)amino]heptanoate
- 6-[(2-methylpropan-2-yl)oxycarbonyl-(6-oxidanyl-6-oxidanylidene-hexyl)amino]hexanoic acid
- ethyl 4-iodanyl-3-(iodanylmethyl)butanoate
- 2-(2-azanyl-3-oxidanyl-propanoyl)butanedioate
- 2-(2-azanyl-3-oxidanyl-propanoyl)butanedioic acid
- 2,3-bis(oxidanyl)butanedioate; tin(4+)
- ethyl 2-azanylidene-3-[3-(2-azanylidene-6-ethoxycarbonyl-1,3-benzothiazol-3-yl)propyl]-1,3-benzothiazole-6-carboxylate
