methylcarbamoylboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(=O)NC
Isomeric SMILES
[B]C(=O)NC
InChI
InChI=1S/C2H4BNO/c1-4-2(3)5/h1H3,(H,4,5)
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
- 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1,1-dioxide
- 3,4,6,6-tetramethyl-2,5-dihydrothiopyran 1-oxide
- 2,3,4-trimethyl-2,5-dihydrothiophene 1-oxide
- 5,5-dimethyl-7-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-2-carbonitrile
- 5,5-dimethyl-7-(oxidanylsulfanylmethylsulfinyl)thieno[3,2-b]pyran
- 3,4-dimethyl-2-prop-1-en-2-yl-2,5-dihydrothiophene 1-oxide
- 2,2-dimethyl-3,4-dihydrothieno[3,4-b]pyran-3-ol
- 5,5-dimethyl-3a,6,7,7a-tetrahydrothieno[3,2-b]pyran
- 5',5'-dimethylspiro[1,3-dithiolane-2,7'-6H-thieno[3,2-b]pyran] 1,3-dioxide
- 6,6-dimethylthian-3-one
