2-(2,4-dimethylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)CC(=O)[O-])C
InChI
InChI=1S/C10H12O2/c1-7-3-4-9(6-10(11)12)8(2)5-7/h3-5H,6H2,1-2H3,(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
- 5-(4-bromophenyl)-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine
- 7-azaniumylheptylazanium
- (E)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide
- 2-(dimethylamino)benzoate
- 3-chloranyl-4,5-dimethoxy-benzoate
- 2-(1,3-benzothiazol-2-yl)-4-(N-cyclopropyl-C-methyl-carbonimidoyl)-5-methylidene-pyrazolidin-3-one
- [(2S)-1-ethoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
- 2-phosphonatooxybenzoate
- (3S,4R)-4-[3-(dimethylamino)propylamino]-1,1-bis(oxidanylidene)thiolan-3-ol
- 4-hexylcyclohexane-1-carboxylate
