boron; phenol
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Descriptors Computed from Structure
Canonical SMILES:
[B].C1=CC=C(C=C1)O
Isomeric SMILES
[B].C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.B/c7-6-4-2-1-3-5-6;/h1-5,7H;
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
- 1-[4-[3-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]-2,4-di(propan-2-yl)phenyl]phenyl]pyrrole-2,5-dione
- (E)-3-(4-hydroxyphenyl)-2-methyl-prop-2-enamide; methyl 2-methylprop-2-enoate; prop-2-enenitrile
- 6,7-diazido-5,8-bis(oxidanylidene)naphthalene-2-sulfonyl chloride
- 4-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N,N-dimethyl-aniline
- [6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl] carbamodithioate
- (2-methylnaphthalen-1-yl)azanium chloride
- [ethoxy(propan-2-yloxy)phosphinothioyl] hypochlorite
- 2-[2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]imidazol-1-yl]oxy-5-sulfo-benzoate
- bis[2-pentoxycarbonyl-6-[2,4,5-tris(chloranyl)phenyl]phenyl] ethanedioate
- 1,1,3-trimethyl-3-phenyl-indene-2,2-dicarboxylic acid
