2-methoxy-4-(methoxymethyl)-1-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC(=C(C=C1)OCC=C)OC
Isomeric SMILES
COCC1=CC(=C(C=C1)OCC=C)OC
InChI
InChI=1S/C12H16O3/c1-4-7-15-11-6-5-10(9-13-2)8-12(11)14-3/h4-6,8H,1,7,9H2,2-3H3
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
- 2-methoxy-4-(methoxymethyl)-6-[(E)-prop-1-enyl]phenol
- [(E)-3-chloranylbut-1-enyl]cyclohexane
- diethyl (E)-2,3-bis[(3-methoxy-4-phenylmethoxy-phenyl)carbonyl]but-2-enedioate
- diethyl (E)-2,3-bis[(3,4,5-trimethoxyphenyl)carbonyl]but-2-enedioate
- diethyl (E)-2,3-bis[(4-nitrophenyl)carbonyl]but-2-enedioate
- 4-[4-[2-(4-chlorophenyl)-5,5-dimethyl-cyclohexen-1-yl]piperazin-1-yl]-N-[4-[(1-morpholin-4-yl-4-phenylsulfanyl-butan-2-yl)amino]phenyl]sulfonyl-benzamide
- (6Z)-2-(1-adamantyl)-4-tert-butyl-6-[[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-acetamido-5-methoxy-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]-methyl-amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-pentanoyl]-methyl-amino]-4-methyl-pentanoic acid
- [(1S)-1-[(4S)-3-(4-methylphenyl)sulfonyl-5-oxidanylidene-2-phenyl-1,3,2-oxazaborolidin-4-yl]ethyl] benzoate
- methyl (2E)-2-[3-methoxy-4-[8-[(5E)-4-methoxy-5-[2-methoxy-2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethylidene]-2-oxidanylidene-furan-3-yl]-5-oxidanyl-6-phenylmethoxy-4-pyrrolidin-1-ylcarbonyl-naphthalen-2-yl]-5-oxidanylidene-furan-2-ylidene]-2-(4-phenylmethoxyphenyl)ethanoate
