2-ethyl-1,3,2-benzoxathiaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(OC2=CC=CC=C2S1)CC
Isomeric SMILES
B1(OC2=CC=CC=C2S1)CC
InChI
InChI=1S/C8H9BOS/c1-2-9-10-7-5-3-4-6-8(7)11-9/h3-6H,2H2,1H3
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
- 2,3,3a,4,5,6,7,7a-octahydro-1H-cyclopenta[a]pentalen-7-ol
- [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)-2-prop-2-enyl-oxolan-2-yl]methyl N,N-dimethylsulfamate
- N-[2-(1-adamantylmethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]-2-phenyl-ethanamide
- 1,3,4,5,6-pentamethylpyridin-2-one
- 4-ethoxy-N-ethyl-aniline
- 1-(cyclohepten-1-yl)pyrrolidine
- 6,7-dimethyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- methyl 6-methoxypyridine-3-carboxylate
- 2-ethylsulfanyl-6-methyl-pyridin-3-ol
- 3-chloranyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde
