2-(2-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1C)C(=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1C)C(=O)[O-]
InChI
InChI=1S/C11H14O2/c1-3-9(11(12)13)10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3,(H,12,13)/p-1
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
- 3-ethyl-2,6-dimethyl-1,4a,5,6,7,8,8a,9-octahydropyrrolo[2,3-g]isoquinolin-6-ium-4-one
- 1-[[4-(pyren-1-ylmethoxymethyl)phenyl]methoxymethyl]pyrene
- 2-(4,5-dimethyl-1,3-diselenol-1-ium-2-ylidene)-4,5-dimethyl-1,3-diselenole
- 1-[[1,3-bis(oxidanyl)-1,3-dihydroinden-2-id-2-yl]amino]ethylidene-dimethyl-azanium
- tri(pyrazolidin-1-yl)borane
- 1-[[1,3-bis(oxidanyl)-2,3-dihydro-1H-inden-2-yl]amino]ethylidene-dimethyl-azanium
- 1-[methyl(oxidanyl)amino]ethylideneazanide; methyl(oxidanyl)azanide; oxidanylidenemolybdenum(4+)
- 1-[[1,3-bis(oxidanyl)-1,3-dihydroinden-2-id-2-yl]amino]ethylidene-methyl-azanium
- N-[1,3-bis(oxidanyl)-2,3-dihydro-1H-inden-2-yl]-N'-methyl-ethanimidamide
- but-2-ene-1,1,4,4-tetrol; 2-chloranylbut-2-ene-1,1,4,4-tetrol; europium; dodecahydrate
