(methanethioylamino)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]NC=S
Isomeric SMILES
[B]NC=S
InChI
InChI=1S/CH2BNS/c2-3-1-4/h1H,(H,3,4)
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
- dipotassium 2-[methyl-[4-(5-sulfanidyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]ethanoate
- N-ethyl-4-isothiocyanato-N-methyl-aniline
- 1-methyl-2-[(E)-3-methylpent-2-en-2-yl]diazane
- 1-methyl-2-(3-methylbut-2-en-2-yl)diazane
- 1,2-dimethyl-1-propyl-diazane
- 1-methyl-4-nitro-2-octoxy-benzene
- 1-[3-[2-[2-(1,1-diphenylethyl)hydrazinyl]-2-oxidanylidene-ethoxy]phenyl]-3-phenyl-thiourea
- 1,3-bis(chloranyl)-5-dodecylsulfonyl-2-methyl-benzene
- 2,5-dimethyl-1,3-di(propan-2-yl)benzene
- butyl [3-methyl-1,1,4-tris(oxidanylidene)-2H-thiochromen-3-yl] sulfite
