3-(phenylcarbonyl)hept-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CC(=O)O)C(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCC(CC(=O)O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H16O3/c1-2-3-7-12(10-13(15)16)14(17)11-8-5-4-6-9-11/h2,4-6,8-9,12H,1,3,7,10H2,(H,15,16)
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
- methyl 1,6-dimethyl-8-oxidanyl-3,4-dihydronaphthalene-2-carboxylate
- 1,4-dimethoxy-6-(methoxymethyl)naphthalene
- methyl 7-oxidanyl-7-phenyl-hept-2-ynoate
- methyl 2-(3-oxidanylprop-1-ynyl)-3-propan-2-yl-benzoate
- methyl (2S)-2-(butoxycarbonylamino)-3-(methylamino)propanoate
- 2-methyl-1-(4-pyridin-2-yl-2,3-dihydro-1,4-oxazin-5-yl)propan-1-one
- tert-butyl 5-azanyl-1H-indole-2-carboxylate
- ethyl (E)-3-(1-benzothiophen-2-yl)prop-2-enoate
- methyl (3S)-3-azanyl-4-oxidanylidene-4-thiomorpholin-4-yl-butanoate
- 1-(phenylmethyl)-3-thiophen-2-yl-urea
