(phenylmethyl) 3-cyclopropylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CCC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CC1CCC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c14-13(9-8-11-6-7-11)15-10-12-4-2-1-3-5-12/h1-5,11H,6-10H2
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(1-triethylsilyloxyethylidene)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- dimethyl(1-triethylsilyloxyethylidene)azanium
- [(2S,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6S)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
- dimethyl (2R,6R,9R,13R)-2,6,9,13-tetramethyl-7,14-bis(oxidanylidene)-6,13-bis[2-(quinoxalin-2-ylcarbonylamino)ethoxy]-4,11-diaza-1,8-diazanidacyclotetradecane-2,9-dicarboxylate; nickel(2+)
- tert-butyl N-[(5S)-7-[(4-aminocarbonylphenyl)methylamino]-5-[[6-azanyl-6-[(4-methylphenyl)methyl]-2-(4-methylphenyl)sulfonyl-5-oxidanylidene-1-propyl-7,8-dihydro-1H-pyrazolo[1,2-a]pyridazin-3-yl]carbonylamino]-6-oxidanyl-7-oxidanylidene-heptyl]carbamate
- (2S)-3-(4-methoxyphenyl)-2-[methyl-[(2S)-3-methyl-2-[methyl-[2-[[(2S)-4-methyl-2-[methyl-[2-[[(2S,3S)-3-methyl-2-[(2S,3R)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxy-pentanoyl]amino]ethanoyl]amino]pentanoyl]amino]ethanoyl]amino]butanoyl]amino]propanoic acid
- (2S,5R,10S,11R)-5-[tert-butyl(dimethyl)silyl]oxy-1-[tert-butyl(diphenyl)silyl]oxy-12-[(4-methoxyphenyl)methoxy]-11-methyl-2,10-bis(trimethylsilyloxy)dodec-7-yn-6-one
- 1-prop-2-enoylpyrrole-2-carbaldehyde
- buta-1,3-diene; cyclopentane; methyl-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide; tantalum
- N-diphenylphosphanyl-N,N'-diethyl-carbamimidothioate; diphenylphosphanylmethyl(diphenyl)phosphane; platinum(2+)
