phenol; silicon
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.[Si]
Isomeric SMILES
C1=CC=C(C=C1)O.[Si]
InChI
InChI=1S/C6H6O.Si/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
- 3-tert-butyl-2,6-dihydro-1H-pyrimidine
- 1-oxidanylidenepropan-2-olate; vanadium
- 4-[(8-methoxyquinolin-2-yl)amino]-3,5-dimethyl-phenol
- 3-(aminocarbonylamino)propyl-ethoxy-silicon
- 2-ethoxy-2-methoxy-ethanethiol
- 6-phenyl-1$l^{4}-thia-3-azabicyclo[3.1.0]hex-1(5)-ene-2,4-dione
- butyl prop-2-enoate; 1-oxidanylbutyl prop-2-enoate
- 2-methyl-6-phenylmethoxy-cyclohexa-2,4-diene-1-thione
- 2-chloranyl-4-methylidene-3-oxidanyl-5-phenyl-cyclohexene-1-carbaldehyde
- 2-tert-butyl-6-methoxy-cyclohexa-1,5-dien-1-ol
