3-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC2=COC=C2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C\C2=COC=C2)OC
InChI
InChI=1S/C14H14O3/c1-15-13-7-12(8-14(9-13)16-2)4-3-11-5-6-17-10-11/h3-10H,1-2H3/b4-3-
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'-[1-[(3,5-dimethoxyphenyl)methyl]-2-methyl-quinolin-1-ium-4-yl]-N-(2-methylquinolin-1-ium-4-yl)decane-1,10-diamine
- N'-[2-methyl-1-(phenylmethyl)quinolin-1-ium-4-yl]-N-(2-methylquinolin-1-ium-4-yl)dodecane-1,12-diamine
- 2-(4-nitrophenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 2-(4-methylsulfonylphenyl)-1,1-bis(oxidanylidene)thiochromen-4-one
- 2-(4-methylsulfonylphenyl)thiochromen-4-one
- (NZ)-N-[2-azanyl-1-(4-methoxyphenyl)propylidene]hydroxylamine
- 3-piperazin-1-yl-1,3-dihydro-2,1-benzothiazole
- ethyl N-[6-azanyl-5-nitro-4-[[(2S)-1-(oxidanylamino)-1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propan-2-yl]amino]pyridin-2-yl]carbamate
- methyl N'-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]carbamimidothioate chloride
- methyl N'-[3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,2,4-thiadiazol-5-yl]carbamimidothioate
