carboxyboron phosphite
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(=O)O.[O-]P([O-])[O-]
Isomeric SMILES
[B]C(=O)O.[O-]P([O-])[O-]
InChI
InChI=1S/CHBO2.O3P/c2-1(3)4;1-4(2)3/h(H,3,4);/q;-3
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
- 2,2-diphenylethane-1,1,1-triamine
- ethyl N-[4-[[4-(ethoxycarbonylamino)phenyl]amino]phenyl]carbamate
- (2-methylphenyl)-phenyl-methanediamine
- 2,2-diphenylethane-1,1-diamine
- (phenylmethylidene)azanium
- (3-chloranyl-3-phenyl-prop-1-en-2-yl)-tris(trimethylsilyloxy)silane
- (3-chloranyl-3-phenyl-propyl)-methyl-silicon
- 1,1-diethylurea; N-methylmethanamine
- [(E)-3-chloranyl-3-phenyl-prop-1-enyl]-tris[[dimethyl(trimethylsilyl)silyl]oxy]silane
- 1-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethyl-azanium; 3-(phenylmethyl)bicyclo[2.2.1]hepta-1,3,5-triene; chloride
