4-[(2,4-dimethylphenyl)methoxy]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)COC2=CC=C(C=C2)O)C
Isomeric SMILES
CC1=CC(=C(C=C1)COC2=CC=C(C=C2)O)C
InChI
InChI=1S/C15H16O2/c1-11-3-4-13(12(2)9-11)10-17-15-7-5-14(16)6-8-15/h3-9,16H,10H2,1-2H3
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-[4-methoxy-2-(4-methylsulfanylphenyl)sulfanyl-phenyl]ethanoic acid
- 4-(3-azanylpropyl)phenol hydrochloride
- 9-methoxy-3-methylsulfanyl-6H-benzo[b][1]benzothiepin-5-one
- N-[[3-(aminomethyl)phenyl]methyl]-N-ethyl-ethanamine
- 9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-ol
- (3-methoxyphenyl)cyanamide
- 5-chloranyl-9-methoxy-3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepine
- 1-[4-(4-nitrophenyl)sulfanylphenyl]thiourea
- 4-oxidanylidene-4-(3-phenoxyphenyl)butanenitrile
- 4-(6,6-dimethyl-2,3-dihydropyran-4-yl)but-3-yn-2-ol
