(4S)-4-(4-methylphenyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CCC=O
Isomeric SMILES
CC1=CC=C(C=C1)[C@@H](C)CCC=O
InChI
InChI=1S/C12H16O/c1-10-5-7-12(8-6-10)11(2)4-3-9-13/h5-9,11H,3-4H2,1-2H3/t11-/m0/s1
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
- propan-2-yl 2-methylsulfanylbutanoate
- gadolinium(3+); 3-[[1-[3-(1H-imidazol-2-ylamino)propyl]indazol-5-yl]carbonylamino]-2-[[4-[4-[3-[2-[2-[3-[2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoylamino]propoxy]ethoxy]ethoxy]propylsulfamoyl]phenyl]phenyl]sulfonylamino]propanoic acid
- 1-(2-methylprop-1-enyl)-3-nitro-benzene
- N-methoxy-N-phenyl-prop-2-enamide
- 3-(2-azanylethyl)benzenecarbonitrile
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2R)-2-cyclohexyl-2-fluoranyl-ethanol
- 4-azanyl-3-methoxy-benzenecarbonitrile
- 4,5-bis(ethenyl)-1H-pyridazin-6-one
- 3-methoxy-6-prop-1-ynyl-pyridazine
