2,3-dihydroborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=CC=CCC1
Isomeric SMILES
B1=CC=CCC1
InChI
InChI=1S/C5H7B/c1-2-4-6-5-3-1/h1-2,4H,3,5H2
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
- [6-(3-fluoranyl-5-methoxy-phenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
- [1-[bis(fluoranyl)methoxy]-2-chloranyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide
- 4H-1$l^{2}-borinine
- 2,3-bis(2-methylpropyl)phenol; 2-octylphenol
- ethyl 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]butanoate
- 2,3-bis(2-methylpropyl)phenol
- [1-ethylsulfanyl-6-(3-fluorophenyl)-6H-benzo[c]chromen-8-yl]methanesulfonamide
- [6-(5-bromanylthiophen-2-yl)-1-methanoyl-6H-benzo[c]chromen-8-yl]methanesulfonamide
- 2-[1-[bis(fluoranyl)methoxy]-6-phenyl-6H-benzo[c]chromen-8-yl]-N-(phenylmethyl)aniline
- ethyl 6-[1-[bis(fluoranyl)methoxy]-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]-2,2-dimethyl-hexanoate
