methyl 2-phenylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CCCCC(C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C13H18O2/c1-3-4-10-12(13(14)15-2)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3
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
- ethyl (2S)-2-[[(2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]oxy-amino]propanoyl]amino]-3-methyl-butanoate
- 7-chloranyl-1,3-benzothiazol-4-amine
- (8E,11E)-10,13-bis(oxidanyl)octadeca-8,11-dienoic acid
- (phenylmethyl) (2S)-2-[[(2R)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyloxy]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
- ethyl 4-(2-chloranyl-5-nitro-phenyl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate
- ethyl 4-(2-chloranyl-6-fluoranyl-phenyl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate
- 4-methylidene-2-phenyl-hex-5-yn-1-ol
- ethyl (1S,5S)-3,6-bis(4-nitrophenyl)-1,5-diphenyl-2,6-diaza-3-azonia-4-azanidabicyclo[3.3.0]octa-2,7-diene-8-carboxylate
- 3,5-bis(bromanyl)-2-methyl-pyridin-4-amine
- methyl (1S,5S)-3,6-bis(4-nitrophenyl)-1,5-diphenyl-2,6-diaza-3-azonia-4-azanidabicyclo[3.3.0]octa-2,7-diene-8-carboxylate
