4-[(4-methylphenyl)-oxidanyl-methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H14O2/c1-10-2-4-11(5-3-10)14(16)12-6-8-13(15)9-7-12/h2-9,14-16H,1H3
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
- [2,3-bis(4-tert-butylphenyl)phenyl]phosphonic acid
- [2,3-bis(2-propan-2-ylphenyl)phenyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [2,3-bis(2-propan-2-ylphenyl)phenyl]phosphonic acid
- oxidanidyl-bis(oxidanylidene)vanadium; phosphonatosilicon; yttrium(3+)
- [2,3-bis[4-(phenylmethyl)phenyl]phenyl] phosphate
- phosphonosilicon
- [2,3-bis[4-(phenylmethyl)phenyl]phenyl] dihydrogen phosphate
- azane; 2-sulfonylethanenitrile
- bis(2-chloroethyl) phenyl phosphate
- 2-sulfonylethanenitrile
