N-(1-methylpiperidin-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC1NC=O
Isomeric SMILES
CN1CCCCC1NC=O
InChI
InChI=1S/C7H14N2O/c1-9-5-3-2-4-7(9)8-6-10/h6-7H,2-5H2,1H3,(H,8,10)
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
- 2,5-ditert-butyl-4-(phosphonatomethyl)phenol
- (2,5-ditert-butyl-4-oxidanyl-phenyl)methylphosphonic acid
- N-[6-[methanoyl-[2,2,6,6-tetramethyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidin-4-yl]amino]hexyl]methanamide
- N-(3,5-ditert-butyl-4-oxidanyl-phenyl)carbamate
- 2-methylidene-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)pentanamide
- 1-(2-ethylphenyl)-2,2,6,6-tetramethyl-piperidin-4-ol
- (E)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-phenyl-but-3-enoate
- (E)-3-(1,2,2,6,6-pentamethylpiperidin-4-yl)-4-phenyl-but-3-enoic acid
- (1-butyl-1,2,6,6-tetramethyl-piperidin-1-ium-2-yl) prop-2-enoate
- 1,2,6,6-tetramethylpiperidin-2-ol
