2-[(2-chlorophenyl)methyl]-3-methyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC1=CC=CC=C1Cl)C(=O)O
Isomeric SMILES
CC(C)C(CC1=CC=CC=C1Cl)C(=O)O
InChI
InChI=1S/C12H15ClO2/c1-8(2)10(12(14)15)7-9-5-3-4-6-11(9)13/h3-6,8,10H,7H2,1-2H3,(H,14,15)
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-(3-trimethylsilylphenyl)ethanoyl chloride
- [3,5-bis(chloranyl)phenyl]phosphonic acid
- N-prop-2-ynyl-3-(trifluoromethyl)benzamide
- 6',7'-bis(fluoranyl)spiro[1,3-dioxolane-2,4'-2,3-dihydro-1H-quinoline]
- 5-(4-nitro-3H-inden-1-yl)-1H-imidazole
- 3-methyl-1-phenyl-6H-pyrazolo[4,3-e][1,2,4]triazin-5-one
- 7-methoxy-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2-benzothiazin-4-one
- 2,3-dihydro-1H-cyclopenta[b]quinolin-1-yl ethanoate
- 2-methoxy-4,8-dimethyl-furo[2,3-h]quinoline
- 3-methoxy-4-phenylazanyl-benzaldehyde
