1,3-benzodioxol-5-ylmethyl (E)-3-(4-chlorophenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)COC(=O)C=CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)COC(=O)/C=C/C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H13ClO4/c18-14-5-1-12(2-6-14)4-8-17(19)20-10-13-3-7-15-16(9-13)22-11-21-15/h1-9H,10-11H2/b8-4+
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
- 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanoic acid
- [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl (E)-3-(4-chlorophenyl)prop-2-enoate
- 4-[[3-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile
- [2-[[(1R)-1-cyclopropylethyl]-[2,2,2-tris(fluoranyl)ethyl]amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- [2-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
- [(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (E)-3-(4-chlorophenyl)prop-2-enoate
- 4-[(2R)-2-oxidanyl-3-[4-(2-phenoxyethyl)piperazine-1,4-diium-1-yl]propoxy]benzenecarbonitrile
- [2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
- 4-[(2R)-2-oxidanyl-3-[4-(2-phenoxyethyl)piperazin-1-yl]propoxy]benzenecarbonitrile
- (4,5-dimethoxy-2-methyl-phenyl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate
