dimethyl 2-(2-cyanoethyl)hexanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC(CCC#N)C(=O)OC
Isomeric SMILES
COC(=O)CCCC(CCC#N)C(=O)OC
InChI
InChI=1S/C11H17NO4/c1-15-10(13)7-3-5-9(6-4-8-12)11(14)16-2/h9H,3-7H2,1-2H3
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
- 3,5-dimethyl-4-(3-methyl-1-benzofuran-6-yl)-1,2-oxazole
- 1,4,8-trimethylfuro[2,3-h]quinolin-2-one
- N-(4-oxidanyl-4-phenyl-cyclohexa-2,5-dien-1-ylidene)ethanamide
- 6-(furan-2-yl)-2-propyl-3H-imidazo[4,5-c]pyridine
- 7-methyl-5-phenyl-5,8-dihydroimidazo[1,5-a]pyrazin-6-one
- 5,6,7,8-tetrahydronaphthalen-2-yl sulfamate
- 1-cyclopentyl-2-methyl-indole-3-carbaldehyde
- 2-[(3S)-3-azanyl-4-oxidanylidene-4-piperidin-1-yl-butyl]guanidine
- S-(2-acetamidoethyl) hepta-3,4-dienethioate
- 1,3-dimethyl-2-(4-methylpent-3-enyl)indole
