2-(3-methoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CC=C2O
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CC=C2O
InChI
InChI=1S/C13H12O2/c1-15-11-6-4-5-10(9-11)12-7-2-3-8-13(12)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
- N'-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-ethoxy-3,5-dimethoxy-benzohydrazide
- (2S)-3-[4-[1-[2-(3-chlorophenyl)ethylamino]-2-methyl-1-oxidanylidene-propan-2-yl]oxyphenyl]-2-ethoxy-propanoic acid
- 4-[[5-[[4-(3-chloranyl-4-methyl-phenyl)carbonylpiperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- (E)-3-[3-chloranyl-4-[3-(2-methoxyethoxy)phenyl]sulfanyl-phenyl]-1-morpholin-4-yl-prop-2-en-1-one
- 4-[(5-chloranyl-1,1,4,4-tetramethyl-6-oxidanyl-2,3-dihydro-1,4-benzodisilin-7-yl)carbonylamino]benzoic acid
- [3-acetyloxy-6,6-bis(bromanyl)-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulen-2-yl] ethanoate
- 2-[2-(3,4-dichlorophenyl)ethyl-propyl-amino]-1-pyridin-3-yl-ethanol hydrobromide
- 1-[4-[(Z)-C-(bromomethyl)-N-pyridin-2-yl-carbonimidoyl]-2-methyl-6-nitro-phenyl]-3-propyl-urea
- 7-bromanyl-3-[4-(4-methylpiperazin-1-yl)phenyl]sulfonyl-1H-indole
- 4,4-bis(diethoxyphosphoryl)-1-phenyl-butane-1,2-dione
