2-methyl-N-(oxan-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)NC1CCCCO1
Isomeric SMILES
CC(C)C(=O)NC1CCCCO1
InChI
InChI=1S/C9H17NO2/c1-7(2)9(11)10-8-5-3-4-6-12-8/h7-8H,3-6H2,1-2H3,(H,10,11)
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-(oxan-2-yl)butanamide
- 2-(2-methylphenyl)-1,3-benzothiazole
- N-(3,4-dichlorophenyl)cyclohexanecarboxamide
- S-tert-butyl 3-oxidanylidenebutanethioate
- azanylidyne-tris(fluoranyl)-$l^{6}-sulfane
- 1,2-dicyclopropylethane-1,2-dione
- 1-cyclopropylpropane-1,2-dione
- $l^{1}-sulfanylmethanenitrile
- arsanylarsane
- 2,4-bis(bromanyl)-2,4,6,6-tetrakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
