boron; 3-methylbutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
[B].CC(C)CCS
Isomeric SMILES
[B].CC(C)CCS
InChI
InChI=1S/C5H12S.B/c1-5(2)3-4-6;/h5-6H,3-4H2,1-2H3;
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
- 3-[1-(2-azanyl-4-methyl-pentanoyl)imidazol-4-yl]-2-(phenylmethoxycarbonylamino)propanoic acid
- 4-methylbenzaldehyde hydrate
- benzaldehyde hydrate
- butyl N-[[3-[(butoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- 2,5-diisocyanato-4-methyl-bicyclo[2.2.1]heptane
- phenyl N-[[2-[(phenoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- 3,5-diisocyanato-4-methyl-bicyclo[2.2.1]heptane
- butyl N-[[2-[(butoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
- (3-aminocarbonyloxy-2,5-diethyl-4-methyl-phenyl) carbamate
- phenyl N-[[3-[(phenoxycarbonylamino)methyl]-5-bicyclo[2.2.1]heptanyl]methyl]carbamate
