(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=CC(=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)[O-]
InChI
InChI=1S/C10H8O4/c11-10(12)4-2-7-1-3-8-9(5-7)14-6-13-8/h1-5H,6H2,(H,11,12)/p-1/b4-2+
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
- (E)-4-[(4-fluorophenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(3-fluorophenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(4-bromophenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(3-methylphenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(2-methoxyphenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-but-2-enoate
- (E)-4-[(3-chlorophenyl)amino]-4-oxidanylidene-but-2-enoate
- 3,5-dinitro-N-[(Z)-(phenylmethylidene)amino]benzamide
- (4aS,4bS,8aR)-8a-morpholin-4-yl-9-oxidanidyl-4-(oxidanylamino)-2,4b,5,6,7,8-hexahydro-1H-carbazol-9-ium-4a-ol
