(3-bromophenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)Br)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=CC=C2)Br)OC
InChI
InChI=1S/C18H17BrO4/c1-21-16-8-6-13(11-17(16)22-2)7-9-18(20)23-12-14-4-3-5-15(19)10-14/h3-11H,12H2,1-2H3
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-[butyl(tert-butylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
- (3-bromophenyl)methyl 3-(2,4-dimethoxyphenyl)prop-2-enoate
- N-(2-methoxyethyl)-2-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-(morpholin-4-ium-4-ylmethyl)-4-(phenylmethyl)-5-pyridin-4-yl-1,2,4-triazole-3-thione
- 2-[cyclopropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 9,10-dimethoxy-3-phenethyl-3,4,6,7-tetrahydro-2H-pyrimido[6,1-a]isoquinolin-3-ium-1-carbonitrile
- 4-methoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide
- 4-(4-ethylsulfonylpiperazin-1-yl)-5-phenyl-thieno[2,3-d]pyrimidine
- 4-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-N-(4-methoxyphenyl)piperazine-1-carboxamide
- 3-(2-chlorophenyl)-7-phenyl-1$l^{4},2,8-trithia-4,6-diazabicyclo[3.3.0]octa-1(5),3,6-triene
