4-ethyl-3-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(=O)[O-])O
Isomeric SMILES
CCC1=C(C=C(C=C1)C(=O)[O-])O
InChI
InChI=1S/C9H10O3/c1-2-6-3-4-7(9(11)12)5-8(6)10/h3-5,10H,2H2,1H3,(H,11,12)/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
- 4-ethyl-3-methoxy-benzoate
- 4-ethyl-3-methoxy-benzoic acid
- 1-[(2-chlorophenyl)methyl]-5-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonyl-pyridin-2-one
- (2S)-2-(furan-3-yl)pyrrolidin-1-ium
- N-methylpiperidin-1-ium-4-amine
- [(2S)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- dimethyl-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium
- 2-(2-azaniumylethyl)-3-oxidanylidene-inden-1-olate
- 2-(2-azanylethyl)-3-oxidanyl-inden-1-one
- 2-[[4-azanyl-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-cyclooctyl-ethanamide
