(E)-3-(4-methoxyphenyl)but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)[O-])C1=CC=C(C=C1)OC
Isomeric SMILES
C/C(=C\C(=O)[O-])/C1=CC=C(C=C1)OC
InChI
InChI=1S/C11H12O3/c1-8(7-11(12)13)9-3-5-10(14-2)6-4-9/h3-7H,1-2H3,(H,12,13)/p-1/b8-7+
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
- N-[(R)-(3-fluorophenyl)-(8-oxidanylquinolin-7-yl)methyl]benzamide
- 3-(pyridin-4-ylcarbonylamino)benzoate
- 1-(phenylsulfonyl)-4-pyridin-1-ium-2-yl-piperazine
- 2-[[(5R)-2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-methyl-amino]benzoate
- 4-pyridin-1-ium-2-yl-N-quinoxalin-6-yl-piperazine-1-carboxamide
- N2-(2-morpholin-4-ium-4-ylethyl)-5-nitro-6-pyrrolidin-1-yl-pyrimidine-2,4-diamine
- 2-azanyl-9-methyl-pyrido[2,3-b]indol-1-ium-3,4-dicarbonitrile
- N-(4-chlorophenyl)-4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazine-1-carboxamide
- (2S,4R)-6-bromanyl-2-(4-methoxyphenyl)-4-phenyl-2,4-dihydro-1H-3,1-benzoxazine
- N-(4-nitrophenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide
