disodium octaborate
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Descriptors Computed from Structure
Canonical SMILES:
B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Na+].[Na+]
Isomeric SMILES
B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].B([O-])([O-])[O-].[Na+].[Na+]
InChI
InChI=1S/8BO3.2Na/c8*2-1(3)4;;/q8*-3;2*+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
- potassium borate tetrahydrate
- 4-[1,1-bis(4-hydroxyphenyl)propyl]phenol
- 1-phenyl-2,3-di(propan-2-yl)benzene
- 5-[[2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-(cyclohexylmethyl)-3-[2-(1-methylindol-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]urea
- 1-(cyclohexylmethyl)-3-[(2Z)-3-oxidanylidene-2-pyrrolo[2,3-b]pyridin-3-ylidene-1,4-dihydroquinoxalin-6-yl]urea
- 1-(cyclohexylmethyl)-3-[7-fluoranyl-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]urea
- 1-[7-fluoranyl-2-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-3-oxidanylidene-4H-quinoxalin-6-yl]-3-pentyl-urea
- 2-[7-(diethylamino)-2-oxidanylidene-chromen-3-yl]benzimidazole-1-sulfonic acid
- 7-(6-chloranylnaphthalen-2-yl)sulfonyl-8a-(methoxymethyl)-1'-(phenylmethyl)spiro[6,8-dihydro-3H-[1,3]thiazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one
