pyrazol-1-ylborane
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Descriptors Computed from Structure
Canonical SMILES:
BN1C=CC=N1
Isomeric SMILES
BN1C=CC=N1
InChI
InChI=1S/C3H5BN2/c4-6-3-1-2-5-6/h1-3H,4H2
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
- 8-[(5-nitropyridin-2-yl)amino]-8aH-[1,3]thiazolo[3,2-a]pyridin-3-ol
- 2,3,8,9,10-pentamethoxy-5-methyl-4bH-benzo[c]phenanthridine
- phenylsulfamic acid
- 13,13-dimethyl-N-[2-[[2-methyl-4,5-bis(oxidanyl)-6-(5H-purin-6-ylamino)oxan-3-yl]amino]-2-oxidanylidene-ethyl]tetradecanamide
- butoxy(butyl)phosphinic acid
- ethoxy-[ethoxy(oxidanyl)phosphoryl]sulfanyl-phosphinic acid
- methyl-[methyl(oxidanyl)phosphoryl]oxy-phosphinic acid
- 1,1-dimethyl-4-[2-(trifluoromethyl)phenyl]-1,2,4-triazolidin-1-ium-3,5-dione
- 1,1-dimethyl-4-(4-nitrophenyl)-1,2,4-triazolidin-1-ium-3,5-dione
- 1,1-dimethyl-4-(2-nitrophenyl)-1,2,4-triazolidin-1-ium-3,5-dione
