2-pentyl-1,3,2-dithiaborolane
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Descriptors Computed from Structure
Canonical SMILES:
B1(SCCS1)CCCCC
Isomeric SMILES
B1(SCCS1)CCCCC
InChI
InChI=1S/C7H15BS2/c1-2-3-4-5-8-9-6-7-10-8/h2-7H2,1H3
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
- 4,6-dimethyl-2-(2-methylpropyl)-1,3,5-dithiazinane
- 4-methyl-2,6-di(propan-2-yl)-1,3,5-dithiazinane
- 4-butyl-2,6-dimethyl-1,3,5-dithiazinane
- 2-methyl-1-methylsulfanyl-propane-1-thiol
- 2-methyl-1-(methyldisulfanyl)-1-methylsulfanyl-propane
- 3-methyl-1-(methyldisulfanyl)-1-methylsulfanyl-butane
- 1-[(5-methylfuran-2-yl)methyl]pyrrole
- 2-pentyl-1H-pyrrole
- 1-[(5-methylfuran-2-yl)methyl]pyrrolidine
- 2,4-dimethyl-6,7,8,8a-tetrahydro-4H-pyrrolo[2,1-d][1,3,5]dithiazine
