4-(4-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CCCC(=O)[O-]
InChI
InChI=1S/C11H14O2/c1-9-5-7-10(8-6-9)3-2-4-11(12)13/h5-8H,2-4H2,1H3,(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
- 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
- 2-[(4-methoxyphenyl)iminomethyl]-4-nitro-phenolate
- 2-[(3,4-dichlorophenyl)iminomethyl]-4-nitro-phenolate
- [(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-propan-2-yl-azanium
- (1R,6R)-6-(2,3-dihydroindol-1-ylcarbonyl)cyclohex-3-ene-1-carboxylate
- 3,6-bis(azanyl)-2-(4-fluorophenyl)carbonyl-thieno[2,3-b]pyridin-7-ium-5-carbonitrile
- 5-(4-methoxyphenyl)-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
- 5-(morpholin-4-ium-4-ylmethyl)-6-oxidanyl-2-sulfanylidene-1H-pyrimidin-4-one
- 2-fluoranyl-N-[2-(4-methylpiperazin-4-ium-1-yl)carbonylphenyl]benzamide
- tert-butyl-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]azanium
