boric acid; 2-ethyl-5-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O.CCC1=NC=C(N1)C
Isomeric SMILES
B(O)(O)O.CCC1=NC=C(N1)C
InChI
InChI=1S/C6H10N2.BH3O3/c1-3-6-7-4-5(2)8-6;2-1(3)4/h4H,3H2,1-2H3,(H,7,8);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
- boron(1-); N-propylpropan-1-amine
- [2-(ethoxycarbonylamino)-4,5-bis(oxidanyl)pentan-2-yl] 2-methylprop-2-enoate
- 1-nonan-2-ylcyclohexan-1-amine
- 1-tridecan-2-ylcyclohexan-1-amine
- 3-ethyl-2,2-dimethyl-pentane-1,3-diamine
- [2-(ethoxycarbonylamino)-5,6-bis(oxidanyl)hexan-2-yl] 2-methylprop-2-enoate
- [2-(ethoxycarbonylamino)-7,8-bis(oxidanyl)octan-2-yl] 2-methylprop-2-enoate
- 2-azanyl-9-[5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-8-bromanyl-3H-purin-6-one
- bis(oxidanidyl)phosphanylcyanamide
- (cyanoamino)phosphonous acid
