2-methyl-3-(1-phenylpropyl)butanedioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C(C(C)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCC(C1=CC=CC=C1)C(C(C)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C14H18O4/c1-3-11(10-7-5-4-6-8-10)12(14(17)18)9(2)13(15)16/h4-9,11-12H,3H2,1-2H3,(H,15,16)(H,17,18)/p-2
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
- triethyl(oxiran-2-ylmethoxymethyl)silane
- N-(2,5-dimethylhexyl)-N-methyl-ethanamide
- (3S)-3-(tert-butyldiazenyl)-5-methyl-hexanenitrile
- 4-[[4-[[4-[(4-carboxy-3-nitro-phenyl)disulfanyl]phenyl]carbonyloxymethoxycarbonyl]phenyl]disulfanyl]-2-nitro-benzoic acid
- carbanide; N-(methoxyphosphonoylmethyl)ethanamide; yttrium
- N-(methoxyphosphonoylmethyl)ethanamide
- carbanide; 1-methoxyphosphonoyl-N,N-dimethyl-methanamine; yttrium
- 1-methoxyphosphonoyl-N,N-dimethyl-methanamine
- O-(4-methoxyphenoxy)hydroxylamine
- 5,5-dimethyl-N-[(E)-[(1E)-4-[3-(trifluoromethyl)phenyl]-1-[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-4,6-dihydro-1H-pyrimidin-2-amine
