3-(2-butoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C=CC(=O)[O-]
Isomeric SMILES
CCCCOC1=CC=CC=C1C=CC(=O)[O-]
InChI
InChI=1S/C13H16O3/c1-2-3-10-16-12-7-5-4-6-11(12)8-9-13(14)15/h4-9H,2-3,10H2,1H3,(H,14,15)/p-1
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
- 3-(4-chlorophenyl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- 3-benzamido-N-(4-cyanophenyl)benzamide
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(4-fluoranyl-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- ethyl 6-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-[3,4-bis(fluoranyl)phenyl]-2-cyano-ethanamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide
- N-[4-(4-butanoylpiperazin-1-yl)phenyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide
- 3-cyclohexyl-2-cyclohexylimino-5-[[4-[(3-fluorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-1,3-thiazolidin-4-one
- 2-[5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide
