(Z)-2-(phenylmethyl)hept-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(CC1=CC=CC=C1)C(=O)O
Isomeric SMILES
CCCC/C=C(/CC1=CC=CC=C1)\C(=O)O
InChI
InChI=1S/C14H18O2/c1-2-3-5-10-13(14(15)16)11-12-8-6-4-7-9-12/h4,6-10H,2-3,5,11H2,1H3,(H,15,16)/b13-10-
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-[bis(fluoranyl)methyl]-1,1,1,2,2,3,3,4,4,5-decakis(fluoranyl)heptane
- 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecakis(fluoranyl)decan-3-yl 2-methylprop-2-enoate
- 2-methylidene-3-(phenylmethyl)heptanoate
- 2-methylidene-3-(phenylmethyl)heptanoic acid
- 2-(6-azanyl-5-fluoranyl-2H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- (Z)-2-chloranyl-2-(1-methyl-4-phenyl-piperidin-4-yl)-1-phenyl-ethenamine hydrochloride
- (Z)-2-chloranyl-2-(1-methyl-4-phenyl-piperidin-4-yl)-1-phenyl-ethenamine
- N-(2-diethylaminoethyl)-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide dihydrochloride
- N-(2-diethylaminoethyl)-3-(6-methoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzamide
- N-(3,3,8,8-tetramethyl-1-phenyl-4,9-dihydrofuro[2,3-h]isoquinolin-6-yl)ethanamide
