2-chloranyl-4-(4-methylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(C(=O)O)Cl
Isomeric SMILES
CC1=CC=C(C=C1)CCC(C(=O)O)Cl
InChI
InChI=1S/C11H13ClO2/c1-8-2-4-9(5-3-8)6-7-10(12)11(13)14/h2-5,10H,6-7H2,1H3,(H,13,14)
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
- 2-chloranyl-4-(4-phenylphenyl)pentanoic acid
- 4-chloranyl-1-morpholin-4-yl-4-(4-phenylphenyl)butan-1-one
- 4-chloranyl-4-(3-methylsulfinyl-4-phenyl-phenyl)butanoic acid
- ethyl 2-chloranyl-4-(4-cyclohexyl-3-methoxy-phenyl)butanoate
- ethyl 3-chloranyl-4-(3-chloranyl-4-cyclohexyl-phenyl)butanoate
- 4-(3-bromanyl-4-phenyl-phenyl)-2-oxidanyl-butanoic acid
- 4-chloranyl-4-(2-methylphenyl)butanoic acid
- 2-oxidanyl-4-(2-phenylazanylphenyl)butanoic acid
- S-[4-(cyclopropylamino)-4-oxidanylidene-1-(4-phenylphenyl)butan-2-yl] ethanethioate
- 2-methylpropan-2-amine; morpholine
