N,3,3-trimethyl-2-oxidanylidene-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)C(=O)NC
Isomeric SMILES
CCC(C)(C)C(=O)C(=O)NC
InChI
InChI=1S/C8H15NO2/c1-5-8(2,3)6(10)7(11)9-4/h5H2,1-4H3,(H,9,11)
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
- N-(3-azanyl-5-tert-butyl-2-methoxy-phenyl)benzenesulfonamide
- tert-butyl N-[4-[6-(oxan-4-ylamino)pyridin-3-yl]naphthalen-1-yl]carbamate
- 1-(2-methoxyethyl)piperidin-4-ol
- 7-methoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one
- 7-methoxy-2-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 5-[7-methoxy-4-(2-methoxyethoxymethoxy)quinolin-2-yl]-3-methyl-1,2,4-oxadiazole
- 5-[7-methoxy-4-(2-methoxyethoxymethoxy)quinolin-2-yl]-1,3-oxazole
- 7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbaldehyde
- 4,5-dimethyl-1-(phenylmethyl)pyrazole
- 7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbohydrazide
