2-(4-chlorophenyl)carbonylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)C1=CC=C(C=C1)Cl)C(=O)[O-]
Isomeric SMILES
C=C(C(=O)C1=CC=C(C=C1)Cl)C(=O)[O-]
InChI
InChI=1S/C10H7ClO3/c1-6(10(13)14)9(12)7-2-4-8(11)5-3-7/h2-5H,1H2,(H,13,14)/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
- 5-methyl-6-(2-pyridin-4-yl-3H-benzimidazol-5-yl)-1,2-diazinan-3-one
- 6-chloranyl-4-[[1-(dipropylamino)-1-oxidanylidene-propan-2-yl]amino]quinoline-3-carboxamide
- 3-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- 3-chloranyl-4-methoxysulfanyl-benzaldehyde
- 6-[2-(5-azanylfuran-2-yl)-3H-benzimidazol-5-yl]-5-methyl-1,2-diazinan-3-one
- 4-methoxysulfanylbenzaldehyde
- 2-butylcyclohexen-1-amine
- (2Z,4E)-nona-2,4-dien-2-amine
- 3-(phenylcarbonyl)-1H-1,7-naphthyridin-4-one
- ethyl (Z)-2-(phenylcarbonyl)-3-(pyridin-3-ylamino)but-2-enoate
