carbamic acid; phenylboronic acid
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(O)O.C(=O)(N)O
Isomeric SMILES
B(C1=CC=CC=C1)(O)O.C(=O)(N)O
InChI
InChI=1S/C6H7BO2.CH3NO2/c8-7(9)6-4-2-1-3-5-6;2-1(3)4/h1-5,8-9H;2H2,(H,3,4)
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-tert-butyl-1-methyl-cyclopenta-1,3-diene
- (2E)-3-methylcyclotetradec-2-en-1-one
- 2-[(5Z)-3-methyl-14-oxidanylidene-cyclotetradec-5-en-1-yl]ethanoate
- 2-[(5Z)-3-methyl-14-oxidanylidene-cyclotetradec-5-en-1-yl]ethanoic acid
- 2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-3-(2-dodecylsulfanylethoxy)-3-oxidanylidene-propanoic acid
- hypofluorous acid; yttrium
- cerium; hypofluorous acid
- 2,4-bis(2,4-dimethylphenyl)-6-(2-propoxyphenyl)-1,3,5-triazine
- 2-tert-butyl-4-(methoxymethyl)phenol
- N1,N1-diethyl-2-methyl-propane-1,2-diamine
