1H-1,3,2-diazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC=CN1
Isomeric SMILES
B1=NC=CN1
InChI
InChI=1S/C2H3BN2/c1-2-5-3-4-1/h1-2,4H
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
- 1-(4-butylcyclohexyl)-4-[2-(4-propoxyphenyl)ethyl]benzene
- diphosphonoboron
- 1-(4-ethylcyclohexyl)-4-[2-(4-hexoxyphenyl)ethyl]benzene
- [1-[bis(dioxidanyl)phosphoryl]-3,4,4-triethyl-hexyl]phosphonic acid
- 6-oxidanyl-1-(4-propylcyclohexyl)cyclohexa-2,4-diene-1-carbonitrile
- [methyl(phosphono)boranyl]phosphonic acid
- 2-bromanyl-1-[(4-methoxyphenyl)methyl]-4-(4-propylcyclohexyl)benzene
- N3,N3,N4,N4,2-pentamethylborinine-3,4-diamine
- [tert-butyl(phosphono)boranyl]phosphonic acid
- 1$l^{2},5$l^{2}-diborocane
