2-(4-methylphenoxy)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2=CC=CO2
Isomeric SMILES
CC1=CC=C(C=C1)OC2=CC=CO2
InChI
InChI=1S/C11H10O2/c1-9-4-6-10(7-5-9)13-11-3-2-8-12-11/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
- (10S)-10-methyl-4,9-dioxaspiro[4.5]dec-6-en-3-ol
- (3aR,4R,7aR)-4-methoxy-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- 1-(benzotriazol-1-yl)-N-methyl-ethanimine
- (2S,3R)-2-methyl-3-oxidanyl-oct-7-ynoic acid
- (R)-[(1S)-cyclopent-2-en-1-yl]-phenyl-methanol
- methyl (2E)-2-(5,5-dimethyloxolan-2-ylidene)ethanoate
- (1S,2S,5S,7R)-5,7-dimethyl-6,9-dioxabicyclo[3.3.1]non-3-en-2-ol
- methyl 4,4-dimethyl-2-oxidanylidene-cyclopentane-1-carboxylate
- (4R)-4,7-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- (3S,5S)-5-(hydroxymethyl)-3-methyl-3-prop-2-enyl-oxolan-2-one
