siline-1-sulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[Si](C=C1)S(=O)(=O)O
Isomeric SMILES
C1=CC=[Si](C=C1)S(=O)(=O)O
InChI
InChI=1S/C5H6O3SSi/c6-9(7,8)10-4-2-1-3-5-10/h1-5H,(H,6,7,8)
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-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
- (E)-but-2-enedioate; dodecanoate
- [[(E)-octadec-9-enyl]amino] hydrogen carbonate
- (octadecylamino) hydrogen carbonate
- carbonic acid; octadecan-1-amine
- trioxidanyl carbonate
- trioxidanyl hydrogen carbonate
- 12-(diethylamino)-12-oxidanylidene-dodecanoic acid
- 4-methyl-3,5-diphenyl-1,2-oxathiin-1-ium
- 4-methyl-3,5-diphenyl-1,2-oxathiine
