(E)-2-(methoxymethyl)-3-(2-methylphenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=C(COC)C(=O)O
Isomeric SMILES
CC1=CC=CC=C1/C=C(\COC)/C(=O)O
InChI
InChI=1S/C12H14O3/c1-9-5-3-4-6-10(9)7-11(8-15-2)12(13)14/h3-7H,8H2,1-2H3,(H,13,14)/b11-7+
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-(1,3-dithiolan-2-ylidene)propanedioic acid
- (2R,3R)-2-(2,2-dimethoxyethyl)pentane-1,3,5-triol
- 2-ethoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide
- methyl 3-methoxy-3-phenyl-butanoate
- 2-tert-butylsulfanyl-1-phenyl-ethanone
- [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-4-(dimethylamino)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-5-methoxy-9,16-dimethyl-10-oxidanyl-2-oxidanylidene-7-(2-oxidanylideneethyl)-4-[(E)-3-(4-phenylphenyl)prop-2-enoxy]-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-2-methyl-5-oxidanyl-oxan-3-yl]oxy-2,4-dimethyl-4-oxidanyl-oxan-3-yl] propanoate
- (4S)-4-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-5-oxidanylidene-5-[[(2S)-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]propan-2-yl]amino]pentanoic acid
- piperidin-1-yl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-6-[(2-chlorophenyl)methoxycarbonylamino]hexanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]propanoate
- 1-[[dideuterio(fluoranyl)methyl]-ethoxy-phosphoryl]oxyethane
- methyl (2Z)-2-(methoxymethylidene)-3-oxidanylidene-pentanoate
