1,3-benzodioxol-5-yl (E)-3-methoxyprop-2-enoate
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Canonical SMILES:
COC=CC(=O)OC1=CC2=C(C=C1)OCO2
Isomeric SMILES
CO/C=C/C(=O)OC1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C11H10O5/c1-13-5-4-11(12)16-8-2-3-9-10(6-8)15-7-14-9/h2-6H,7H2,1H3/b5-4+
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
- (5Z)-4-(hydroxymethyl)-5-[[5-(hydroxymethyl)furan-3-yl]methylidene]furan-2-one
- (E)-3-[(3-methoxyphenyl)amino]-2-nitro-prop-2-enal
- lithium 5-ethyl-1-(methoxymethoxy)-2H-naphthalen-2-ide
- 1-ethyl-5-(methoxymethoxy)naphthalene
- (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-propyl-oxane-2,3,4,5-tetrol
- 7-methoxy-4-(methoxymethoxy)-2-methyl-1-benzofuran
- 6-(1,3-benzodioxol-5-yl)oxan-2-ol
- 2-(2-methoxy-6-prop-2-enyl-phenoxy)ethanoic acid
- 2-[2-methoxy-6-[(Z)-prop-1-enyl]phenoxy]ethanoic acid
- 4-(1,3-dimethylinden-1-yl)-4-oxidanylidene-butanal

