2-cyano-4-(dimethoxymethyl)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(C#N)C(=O)[O-])C(OC)OC
Isomeric SMILES
CCCC(CC(C#N)C(=O)[O-])C(OC)OC
InChI
InChI=1S/C11H19NO4/c1-4-5-8(11(15-2)16-3)6-9(7-12)10(13)14/h8-9,11H,4-6H2,1-3H3,(H,13,14)/p-1
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-cyano-4-(dimethoxymethyl)heptanoic acid
- 5-[3-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)propoxy]-4-benzamido-5-oxidanylidene-pentanoic acid
- 2-[3-[2,4-bis(azanyl)quinazolin-6-yl]propyl]benzaldehyde
- 1,1-dimethoxyheptan-2-yl benzoate
- 6-[1-(1H-imidazol-2-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 1-heptadecyl-4-methyl-imidazole
- prop-2-enoate; N-propylbutan-1-amine
- [(E)-2-phenylethenyl]benzene; 1H-pyrrole
- (E)-[4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-ylidene]methanamine
- tert-butyl N-[1-cyclohexyl-5-(dimethylamino)-3-(methoxymethoxy)-4-oxidanyl-pentan-2-yl]carbamate
