1,2,3-diazaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NN=CC=C1
Isomeric SMILES
B1=NN=CC=C1
InChI
InChI=1S/C3H3BN2/c1-2-4-6-5-3-1/h1-3H
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
- dimethyl sulfate; 1-ethenyl-2,3-dimethyl-benzene
- 1-ethenyl-2-ethyl-benzene; 1-ethenyl-2-propan-2-yl-benzene
- 1-[1-[1-[1,1-bis(oxidanylidene)thiolan-2-yl]-3-methoxy-propan-2-yl]oxypropan-2-yloxy]propan-2-ol
- methylazanium; phenethyl prop-2-enoate; chloride
- N-bromanyl-N-(3-ethylcyclohexyl)propanamide
- 2-methylsulfanyl-1,3-benzothiazole thiocyanate
- 3-(4-methoxyphenyl)-2-phenyl-2-piperazin-1-yl-propanoic acid
- 3-(2-tert-butylphenyl)-2,6-dimethyl-2-(2-methylpropyl)morpholine
- (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 2-methylbutanoate
- 2-heptan-2-ylbenzenecarboximidamide
