2-oxidanylideneboranylethanol
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Descriptors Computed from Structure
Canonical SMILES:
B(=O)CCO
Isomeric SMILES
B(=O)CCO
InChI
InChI=1S/C2H5BO2/c4-2-1-3-5/h4H,1-2H2
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
- (3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-1-methyl-quinoline-2,4-dione; zinc
- [1,2,3]triazolo[4,5-c]pyridin-3-yl benzoate
- (3Z)-3-(3H-1,3-benzoxazol-2-ylidene)-1-methyl-quinoline-2,4-dione
- [1,2,3]triazolo[4,5-c]pyridin-3-yl naphthalene-2-carboxylate
- (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-1-methyl-quinoline-2,4-dione; zinc
- 3-methoxy-1-methylidene-2-nitro-thiophene
- 3-methoxybenzotriazol-4-ol
- 3-methoxy-2H-benzotriazol-5-one
- 3-methoxypropyl(oxidanylidene)borane
- [1,2,3]triazolo[4,5-c]pyridin-1-yl benzoate
