4-(2,4-dimethylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CCCC(=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)CCCC(=O)[O-])C
InChI
InChI=1S/C12H16O2/c1-9-6-7-11(10(2)8-9)4-3-5-12(13)14/h6-8H,3-5H2,1-2H3,(H,13,14)/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
- dimethyl-[3-(naphthalen-1-ylmethylazaniumyl)propyl]azanium
- 2-(2-methoxyethyl)-3,5-dimethyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile
- 2-phenyl-8-sulfanyl-quinolin-4-olate
- 6-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- 8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one
- (phenylmethyl) (2R,4S)-4-oxidanylpyrrolidine-2-carboxylate
- (2S)-2-[2-(2-azaniumylethanoylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoate
- (2S)-2-[2-(2-azanylethanoylamino)ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 2-[3-(3-methylbut-2-enyl)-1,4-bis(oxidanylidene)naphthalen-2-yl]oxyethanoate
- 2-[(2-azanyl-4-chloranyl-phenyl)amino]ethyl-diethyl-azanium
