2-[(Z)-2-phenoxyethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC=CC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)O/C=C\C2=CC=CO2
InChI
InChI=1S/C12H10O2/c1-2-5-11(6-3-1)14-10-8-12-7-4-9-13-12/h1-10H/b10-8-
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
- butyl (2R,3S)-3-azanyloxetane-2-carboxylate
- (E)-2,5-dimethyl-5-nitro-hex-3-en-2-ol
- 3-methanoyl-2,4,6-trimethyl-benzenecarbonitrile
- 1-(2-methyl-1H-indol-5-yl)ethanone
- (1S)-1-quinolin-4-ylethanol
- 2-(1-methylindol-3-yl)ethanal
- 2,2-dimethyl-N-[(2-methylpropan-2-yl)oxy]propanamide
- 6,6-diethoxyhex-4-yn-2-ol
- 2-hept-1-ynylpyridine
- 2-butyl-1H-indole
