2-ethenylborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C=CC=C1)C=C
Isomeric SMILES
B1=C(C=CC=C1)C=C
InChI
InChI=1S/C7H7B/c1-2-7-5-3-4-6-8-7/h2-6H,1H2
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
- 4-nitro-3-[[(1-phenyl-3-trimethylsilyloxy-propan-2-yl)amino]methyl]benzenecarbonitrile
- bis(1-ethyl-2-phenyl-3H-1,2-azaborol-3-yl)-dimethyl-silane
- 1-iodanylhexan-1-ol
- [2-[(2-azanyl-5-cyano-phenyl)methyl-thiophen-2-ylsulfonyl-amino]-3-phenyl-propyl] benzenesulfonate
- 1-chloranylicosan-1-ol
- 1-oxidanylundecane-1-sulfonate
- 1-oxidanylundecane-1-sulfonic acid
- 3-[5-(11-prop-2-enoyloxyundecyl)-1H-imidazol-2-yl]propane-1-sulfonate
- 3-[5-(11-prop-2-enoyloxyundecyl)-1H-imidazol-2-yl]propane-1-sulfonic acid
- 1-bromanylpentadecan-1-ol
