diethyl 2-undecylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCCCCCCCCCCC(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C18H34O4/c1-4-7-8-9-10-11-12-13-14-15-16(17(19)21-5-2)18(20)22-6-3/h16H,4-15H2,1-3H3
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-bromoethyl N,N-diethylcarbamate
- N-(1-ethanoyl-5-nitro-2,1-benzothiazol-3-ylidene)ethanamide
- N-(5-nitro-1-propanoyl-2,1-benzothiazol-3-ylidene)propanamide
- 3-chloranyl-N-[1-(3-chloranylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide
- N-(1-butanoyl-5-nitro-2,1-benzothiazol-3-ylidene)butanamide
- 2-methyl-N-[1-(2-methylpropanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]propanamide
- 1-butyl-4-(4-propylphenyl)benzene
- 4-chloranyl-N-[1-(4-chloranylbutanoyl)-5-nitro-2,1-benzothiazol-3-ylidene]butanamide
- (4-butoxyphenyl) 4-methylcyclohexane-1-carboxylate
- N-(5-nitro-1-pentanoyl-2,1-benzothiazol-3-ylidene)pentanamide
