4-(3-methylphenyl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCCC(=O)O
Isomeric SMILES
CC1=CC(=CC=C1)CCCC(=O)O
InChI
InChI=1S/C11H14O2/c1-9-4-2-5-10(8-9)6-3-7-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H,12,13)
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-(2-oxidanylidene-1H-quinolin-3-yl)ethanoic acid
- 2-bromanyl-5-nitro-phenol
- 5-nitro-2-phenoxy-phenol
- 4-nitro-2-phenoxy-phenol
- 1-[bis(chloranyl)methyl]-4-propan-2-yl-benzene
- 1-[bis(chloranyl)methyl]-4-tert-butyl-benzene
- 1-[bis(bromanyl)methyl]-4-tert-butyl-benzene
- 1,2-bis(4-propan-2-ylphenyl)ethane-1,2-dione
- 1-ethyl-4-[(E)-2-(4-ethylphenyl)ethenyl]benzene
- 1-ethyl-4-[2-(4-ethylphenyl)ethynyl]benzene
