methyl 2-(phenylcarbonyl)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(=O)C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CCCCCC(C(=O)C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C15H20O3/c1-3-4-6-11-13(15(17)18-2)14(16)12-9-7-5-8-10-12/h5,7-10,13H,3-4,6,11H2,1-2H3
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
- N-(cyclopropylmethyl)-3-methyl-4-nitro-N-propyl-aniline
- 4-(1-phenylazanylbut-3-enyl)benzenecarbonitrile
- 4-(4-methoxyphenyl)-5,6-dimethyl-3,4-dihydro-1H-pyrimidine-2-thione
- [(1S,2S)-2-(4-methoxy-3-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol
- (1S,4S,8R)-8-ethanoyl-2,2,4-trimethyl-6-propan-2-ylidene-bicyclo[2.2.2]octan-3-one
- (E)-6,6-dimethyl-5-phenylsulfanyl-hept-3-en-2-one
- 2-methylhexadeca-3,5-diyn-2-ol
- (3R,6S)-2-ethenyl-3-methyl-2-(3-methylbut-3-enyl)-6-propan-2-yl-cyclohexan-1-one
- 4-methyl-3-oxidanidyl-1,3-thiazole-2-thione; triethylazanium
- 4-methyl-3-oxidanidyl-1,3-thiazole-2-thione
