2-[chloranyl(phenyl)methyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=CC=C1)Cl)C(=O)O
Isomeric SMILES
CCC(C(C1=CC=CC=C1)Cl)C(=O)O
InChI
InChI=1S/C11H13ClO2/c1-2-9(11(13)14)10(12)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3,(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
- 1,6,7,12-tetrakis(chloranyl)perylene-3,4,9,10-tetracarboxylic acid
- 2-[chloranyl(phenyl)methyl]-3-methyl-butanoic acid
- propa-1,2-dienylcyclopropane
- 3-chloranyl-2,3-diphenyl-propanoic acid
- N-(1-azanyl-2-ethanoyl-3-oxidanylidene-but-1-enyl)ethanamide
- 4-bromanylbutyl(dimethoxy)borane
- (1E,4E)-1-(4-methoxyphenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one
- N'-(3-bromanylpropyl)-N-methyl-ethane-1,2-diamine
- N'-(3-azidopropyl)propane-1,3-diamine
- N'-[2-(methylamino)ethyl]propane-1,3-diamine
