aziridin-1-ium-1-ylboranuide
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Descriptors Computed from Structure
Canonical SMILES:
[BH3-][NH+]1CC1
Isomeric SMILES
[BH3-][NH+]1CC1
InChI
InChI=1S/C2H8BN/c3-4-1-2-4/h4H,1-2H2,3H3
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
- aziridin-1-ylboranuide
- 3-[3-(2-carboxyethyl)azulen-1-yl]propanoic acid
- methoxy-[4-methoxycarbonyl-2-[phenyl(phenylimino)azaniumyl]imino-1,3-thiazol-5-ylidene]methanolate
- 3-(cyclohexylmethyl)-1,2,4,5,6,7,8,9-octahydropurin-6-amine
- 2-(2-bromanylethanoylazaniumyl)-4-methyl-pentanoate
- 2-(2-bromanylethanoylamino)-4-methyl-pentanoic acid
- dimethyl 7-(2-hydroxyethyl)-9-oxidanylidene-3-phenethyl-2,4-diphenyl-3,7-diazabicyclo[3.3.1]nonane-1,5-dicarboxylate
- [4,5-bis(methoxycarbonyl)-1,3-thiazol-2-yl]imino-phenyl-phenylazanyl-azanium
- 2,3-bis(chloranyl)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 12a-methyl-3,4,5,5a,6,8,9,10a,11,12-decahydro-2H-indeno[5,4-f]quinolizine-1,7-dione
