2-(3-methoxyphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC=CO2
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC=CO2
InChI
InChI=1S/C11H10O2/c1-12-10-5-2-4-9(8-10)11-6-3-7-13-11/h2-8H,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
- 6-methylhepta-1,5-dien-4-ylbenzene
- 6-but-3-enyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 1-methyl-4-[(1R)-1-methylcyclohex-3-en-1-yl]benzene
- 4-(prop-2-enoxymethyl)-1,3-dioxolane-2-thione
- (3S,4R)-non-8-ene-1,3,4-triol
- O-ethyl 4-methylcyclohexane-1-carbothioate
- 1-butan-2-yloxyoctane
- 1-(2-methoxyethoxymethoxymethyl)-1-methyl-cyclopropane
- (5-trimethylsilylthiophen-3-yl)methanol
- 1-(chloromethyloxymethyl)-4-methoxy-benzene
