1-[(1R,2S)-1,2-dimethoxybut-3-enyl]-4-methoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(C=C)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]([C@H](C=C)OC)OC
InChI
InChI=1S/C13H18O3/c1-5-12(15-3)13(16-4)10-6-8-11(14-2)9-7-10/h5-9,12-13H,1H2,2-4H3/t12-,13+/m0/s1
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
- (3S,5S)-6-(hydroxymethyl)-3,10,10-trimethyl-4-oxaspiro[4.5]deca-1,6-dien-8-one
- N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]cyclohexanecarboxamide
- N-(5-chloranyl-1,3-benzodioxol-4-yl)-7-[2-(4-methylpiperazin-1-yl)ethoxy]-5-(oxan-4-yloxy)quinazolin-4-amine; N-(3-chloranyl-4-fluoranyl-phenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine
- 2-[[(4S)-non-1-en-4-yl]amino]ethanol
- (E)-4-azanyl-3-(trimethylsilylmethyl)pent-3-en-2-one
- 2-(2-methoxyphenyl)pyrazine
- (E,4R)-4-[(phenylmethyl)amino]pent-2-enenitrile
- (1S,2Z,4Z,6R)-7-butylbicyclo[4.2.2]deca-2,4,7,9-tetraene
- (2S)-1-[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid
- methyl 6-oxidanylcyclohexene-1-carboxylate
