ethyl 3-methoxy-2-prop-2-enyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C(=CC=C1)OC)CC=C
Isomeric SMILES
CCOC(=O)C1=C(C(=CC=C1)OC)CC=C
InChI
InChI=1S/C13H16O3/c1-4-7-10-11(13(14)16-5-2)8-6-9-12(10)15-3/h4,6,8-9H,1,5,7H2,2-3H3
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
- 4-(5-quinolin-2-ylthiophen-2-yl)benzoic acid
- (5-methylpyridin-3-yl)-(4-oxidanylpiperidin-1-yl)methanone
- (2-but-2-ynylsulfanylphenyl) ethanoate
- methyl 3-[4-(2-methylpropyl)phenyl]propanoate
- 2-(aminocarbonylamino)-5-[4-(cyclopropylmethoxy)phenyl]thiophene-3-carboxamide
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S,3R)-1-[[(2R)-1-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]hexanamide
- 3-[(3-fluorophenyl)-methylsulfonyl-methylidene]-1-(phenylmethyl)azetidine
- N-[1-(2-methoxyphenyl)propan-2-yl]dibenzofuran-2-amine
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- N-(cyanomethyl)-2-[3-(2-cyanophenyl)phenyl]-4-methyl-pentanamide
