2-(3-methylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC=C2O
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c1-10-5-4-6-11(9-10)15-13-8-3-2-7-12(13)14/h2-9,14H,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
- 1-ethenyl-3-(iodanylmethyl)benzene
- 3,3-dinitrocyclohexa-1,4-diene
- 1-(6-chloranylhexyl)-4-ethenyl-benzene
- 2-(4-butoxycarbonyl-2,7-dinitro-fluoren-9-ylidene)propanedioic acid
- 3-[(3-azanyl-3-azanylidene-2-methyl-propyl)diazenyl]-2-methyl-propanimidamide hydrochloride
- 1,2,3-trinitroanthracene
- 1-(bromomethyl)-3-ethenyl-benzene
- 5-(4-ethenylphenyl)pentan-1-amine
- 2-(3-ethenylphenyl)ethanoic acid
- 1-(5-chloranylpentyl)-4-ethenyl-benzene
