4-[2-(4-propylphenyl)ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C18H20O2/c1-2-3-14-4-6-15(7-5-14)8-9-16-10-12-17(13-11-16)18(19)20/h4-7,10-13H,2-3,8-9H2,1H3,(H,19,20)/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
- methyl N-[[3-chloranyl-4-(4-methylpiperazin-4-ium-1-yl)phenyl]carbamothioyl]carbamate
- 1-(4-chlorophenyl)-3-[(4R)-1,5,5-trimethyl-2-oxidanylidene-3-phenyl-imidazolidin-4-yl]urea
- (3R)-1-ethanoyl-3-phenyl-pyrrolidin-2-one
- 4-[(E)-2-[(3S)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]ethenyl]-1,5-dimethyl-pyrazole
- 3-[(S)-(4-methoxyphenyl)-(1-oxidanyl-3-oxidanylidene-inden-2-yl)methyl]-2-oxidanyl-thiochromen-4-one
- 2-[4-(diphenylmethyl)piperazine-1,4-diium-1-yl]-1-(1H-indol-3-yl)ethanone
- 4-[[4-chloranyl-3-[(3-methylphenyl)carbamoyl]phenyl]sulfonylamino]benzoate
- 4-[(6-bromanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]benzoate
- 2-[[(E)-[2-(2-fluorophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]amino]-4,5-dimethoxy-benzoate
- methyl (2R)-2-(1,3-benzothiazol-2-ylamino)propanoate
