3-tert-butylborinino[2,3-d]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CC2=C1N(C=N2)C(C)(C)C
Isomeric SMILES
B1=CC=CC2=C1N(C=N2)C(C)(C)C
InChI
InChI=1S/C10H13BN2/c1-10(2,3)13-7-12-8-5-4-6-11-9(8)13/h4-7H,1-3H3
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
- N'-[3-[3-oxidanylidene-4-(2-oxidanylidenepropyl)piperazin-2-yl]propyl]ethanimidamide
- 1-tert-butyl-2H-borinino[2,3-b]pyrrol-2-ide; carbanide; yttrium(3+)
- 1-tert-butylborinino[2,3-b]pyrrole
- 1-tert-butyl-3H-borinino[2,3-b]pyrrol-3-ide; carbanide; yttrium(3+)
- N-(2,2-dimethoxyethyl)-2-(methylamino)-N-(2-oxidanylidenepropyl)-3-phenyl-propanamide
- 5-(1-azanylethylideneamino)-N-(2,2-dimethoxyethyl)-2-(methylamino)-N-(2-oxidanylidenepropyl)pentanamide
- N-methoxy-N-methyl-2-(methylamino)-5-[(N'-methylcarbamimidoyl)amino]pentanamide
- 5-(1-azanylethylideneamino)-2-(methylamino)-N,N-bis(2-oxidanylidenepropyl)pentanamide
- carbanide; 2-(4-methylphenyl)imidazo[4,5-b]pyridin-3-ide; yttrium(3+)
- 2-tert-butylborinino[2,3-d]imidazol-3-ide; carbanide; yttrium(3+)
