diethyl 2-(5-phenylpentyl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCCCC1=CC=CC=C1)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CCCCCC1=CC=CC=C1)C(=O)OCC
InChI
InChI=1S/C18H26O4/c1-3-21-17(19)16(18(20)22-4-2)14-10-6-9-13-15-11-7-5-8-12-15/h5,7-8,11-12,16H,3-4,6,9-10,13-14H2,1-2H3
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
- 2,4-dinitro-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 4-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
- 2,5-bis(chloranyl)-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
- 4-nitro-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
- N-[2-(phenylsulfonylamino)-1,2-dipyridin-4-yl-ethyl]benzenesulfonamide
- 1-bromanyl-5-nitro-isoquinoline
- 2-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)propanedinitrile
- (2E)-4-methyl-2-(oxidanylmethylidene)cyclohexan-1-one
- 1-methyl-9-(phenylmethyl)carbazole
- N-(2,2-diethoxyethyl)-N-[(1,4-dimethyl-9H-carbazol-3-yl)methyl]-4-methyl-benzenesulfonamide
