4-hexyl-2-methyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)C(=O)[O-])C
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)C(=O)[O-])C
InChI
InChI=1S/C14H20O2/c1-3-4-5-6-7-12-8-9-13(14(15)16)11(2)10-12/h8-10H,3-7H2,1-2H3,(H,15,16)/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
- 2-methyl-2-nitro-propane; 4-phenyl-1,3-thiazol-2-amine
- 4-hexyl-2-methyl-benzoic acid
- 2-cyano-N-(4-methyl-1-pyridazin-3-yl-piperidin-4-yl)ethanamide dihydrochloride
- palladium(2+); tris(2,4-ditert-butylphenyl) phosphite
- 1-tert-butyl-4-(2-propan-2-ylphenoxy)benzene
- 2-cyano-N-(4-methyl-1-pyridazin-3-yl-piperidin-4-yl)ethanamide
- methyl 2-[(3,5-dimethoxyphenyl)amino]-3-phenyl-propanoate
- tert-butyl N-[1-(6-chloranylpyrimidin-4-yl)-4-methyl-piperidin-4-yl]carbamate
- methyl 2-[(2,5-dimethylphenyl)amino]-3-phenyl-propanoate
- 2-[2-(piperidin-4-ylamino)ethanoyl]-1-pyrazin-2-yl-pyrrolidine-2-carbonitrile dihydrochloride
