cyclohexyloxy(trimethoxy)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](OC)(OC)(OC)OC1CCCCC1
Isomeric SMILES
[B-](OC)(OC)(OC)OC1CCCCC1
InChI
InChI=1S/C9H20BO4/c1-11-10(12-2,13-3)14-9-7-5-4-6-8-9/h9H,4-8H2,1-3H3/q-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
- 1-methoxy-4-propan-2-yloxy-cyclohexene
- 3-fluoranyl-1-methoxy-cyclopentene
- (1Z)-1-ethoxycyclododecene
- 2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)-N'-oxidanyl-ethanimidamide
- 1-ethoxy-4,5-dimethyl-cycloheptene
- 4-(4-butyl-3-fluoranyl-cyclohexen-1-yl)oxybenzenecarbonitrile
- N-methyl-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide hydrochloride
- 3,6-dimethyl-8-methylidene-2,4,5,6,7,8a-hexahydro-1H-azulen-2-ol
- N-methyl-N-oxidanyl-1,2,3,4-tetrahydronaphthalene-1-carboximidamide
- 1,4-dimethyl-1,2,3,3a,4,5,6,7,8,8a-decahydroazulen-6-ol
