2-(3-ethylphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)C(C)C(=O)O
Isomeric SMILES
CCC1=CC(=CC=C1)C(C)C(=O)O
InChI
InChI=1S/C11H14O2/c1-3-9-5-4-6-10(7-9)8(2)11(12)13/h4-8H,3H2,1-2H3,(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
- (E)-3-piperidin-1-ylprop-2-enamide
- (4E)-1-(furan-2-yl)hepta-4,6-dien-1-ol
- dec-5-yn-4-ol
- (6S)-6-methyl-4-methylidene-octan-3-one
- N-[(E)-but-2-enyl]-N-but-3-en-2-yl-3-chloranyl-aniline
- diethyl 2-[(E)-hex-4-enyl]propanedioate
- 1,3,5-trinitro-1,3,5-triazinan-2-one
- (3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydroisochromen-1-one
- methyl 4-[(5-oxidanylidene-2H-1,2,4-oxadiazol-3-yl)oxy]benzoate
- 2-(6-sulfanylidene-1,2,4,5-tetrazinan-3-yl)-1-thiophen-2-yl-ethanone
