1,2,3-diazaborinin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
B1=[NH+]N=CC=C1
Isomeric SMILES
B1=[NH+]N=CC=C1
InChI
InChI=1S/C3H3BN2/c1-2-4-6-5-3-1/h1-3H/p+1
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
- 2,3-di(nonyl)benzenethiol
- 2,3-dihexylbenzenethiol
- 3-(propoxymethyl)pyrrolidin-2-one
- 3-azanyl-4-methyl-hexan-3-ol
- azanylidyneazanium; N4-phenylbenzene-1,4-diamine; sulfate
- 2-(2-ethoxycarbonyloxyethoxy)ethyl prop-2-enoate
- 2-methoxycarbonyloxypropyl 2-methylprop-2-enoate
- N-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]-N-ethyl-2-methyl-propanamide
- 1-methoxycarbonyloxypropan-2-yl 2-methylprop-2-enoate
- N-[1-[3-(3,4-dichlorophenyl)butyl]piperidin-4-yl]pentanamide
