3-(2-methylphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CCC(=O)O
Isomeric SMILES
CC1=CC=CC=C1CCC(=O)O
InChI
InChI=1S/C10H12O2/c1-8-4-2-3-5-9(8)6-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12)
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
- naphtho[2,3-f][1]benzothiole
- N,N-bis(2-chloroethyl)-4-fluoranyl-aniline
- pentadeca-7,10-diynoic acid
- 4-methyl-2H-furan-5-one
- 2-dimethylaminoethyl-(4-ethoxyphenyl)azanium chloride
- N-(4-ethoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 1-[2,2-bis(chloranyl)-1-(4-ethoxyphenyl)cyclopropyl]-4-ethoxy-benzene
- N',N'-dibutyl-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
- 3-(4-methylpiperazin-1-yl)propyl 5-chloranyl-3-methyl-1,2-thiazole-4-carboxylate
- 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoic acid
