2-dimethoxyboranyl-N,N-diethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1N(CC)CC)(OC)OC
Isomeric SMILES
B(C1=CC=CC=C1N(CC)CC)(OC)OC
InChI
InChI=1S/C12H20BNO2/c1-5-14(6-2)12-10-8-7-9-11(12)13(15-3)16-4/h7-10H,5-6H2,1-4H3
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-(5-azidothiophen-2-yl)-2,2,2-tris(fluoranyl)ethanone
- 6,8-dimethyl-5,7-bis(oxidanylidene)pyrimido[5,4-e][1,2,4]triazine-3-carbaldehyde
- 1-[(E)-(1-oxidanyl-2,1,3-benzoxadiazol-6-ylidene)methyl]iminourea
- 3-[2-azanyl-4-(trifluoromethyl)pyrimidin-5-yl]propan-1-ol
- methyl 5-fluoranyl-1-pyridin-2-yl-pyrazole-4-carboxylate
- N-(3-diethoxyphosphorylcyclobutylidene)hydroxylamine
- 1-(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylic acid
- ethyl 2-(hydroxymethyl)furo[2,3-b]pyridine-5-carboxylate
- 1-diethoxyphosphorylcyclopentan-1-amine
- 3-(2-hydroxyethyl)-4-oxidanylidene-thieno[3,2-d]pyrimidine-2-carbonitrile
