3-(4-methylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C10H12O2/c1-8-2-4-9(5-3-8)6-7-10(11)12/h2-5H,6-7H2,1H3,(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
- N-(2,2,4,4-tetramethylpentan-3-ylidene)hydroxylamine
- 2,4-bis(chloranyl)-1-(2-isocyanatoethyl)benzene
- 8-nonanoyloxypyrene-1,3,6-trisulfonate
- 8-nonanoyloxypyrene-1,3,6-trisulfonic acid
- 2-[5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-1-(6-oxidanyl-6-oxidanylidene-hexyl)indol-1-ium-5-sulfonate
- 6-[2-[5-[4-tert-butyl-7-(diethylamino)chromen-2-ylidene]penta-1,3-dienyl]-3,3-dimethyl-5-sulfo-indol-1-ium-1-yl]hexanoic acid
- N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3-methoxyphenyl)-2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- N-cyclopentyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide
- 1-(2-fluorophenyl)-3-[12-[(2-fluorophenyl)carbamoylamino]dodecyl]urea
- 1-[2-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoylamino]phenyl]-3-[3-(trifluoromethyl)phenyl]urea
