1,3-benzodioxol-5-ylmethyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C17H12Cl2O4/c18-13-4-2-12(14(19)8-13)3-6-17(20)21-9-11-1-5-15-16(7-11)23-10-22-15/h1-8H,9-10H2/b6-3+
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
- [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-[(2-methoxyphenyl)methyl]azanium
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(2-methoxyphenyl)methylamino]propanamide
- [2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
- ethyl (4R)-6-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]oxymethyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate
- (3,4-dichlorophenyl)methyl (E)-3-(2,4-dichlorophenyl)prop-2-enoate
- [3-[[(2S)-1-[[4-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl]azaniumyl]-2,2-dimethyl-propyl]-dimethyl-azanium
- (2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]propanamide
- [(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate
- [2-(1-adamantylmethylamino)-2-oxidanylidene-ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]azanium
