5-phenylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC=C1C2=CC=CC=C2)O
Isomeric SMILES
C1C(C=CC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C12H12O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-8,12-13H,9H2
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-bis(bromomethyl)naphthalene
- 1,3,5-trimethyl-2-(4-phenylphenyl)sulfonyl-benzene
- N-[2-(4-fluorophenyl)sulfanylethyl]-4-oxidanyl-butanamide
- 1,3-dihydrobenzo[g][2]benzothiole 2-oxide
- bis(chloranyl)-ethenyl-naphthalen-1-yl-silane
- 3,5-dinaphthalen-1-ylspiro[cyclohexane-4,2'-indene]-1,1',3'-trione
- 1-ethyl-2,2-dipropyl-piperidine
- 1-[(naphthalen-1-ylamino)methyl]pyrrolidine-2,5-dione
- 1-(4-chlorophenyl)-3-(4,6-dimethoxypyrimidin-2-yl)urea
- 6-azanylidene-5-ethyl-1-methyl-5-propyl-1,3-diazinane-2,4-dione
