2-acetamido-N-methyl-3-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)NC)NC(=O)C)O
Isomeric SMILES
CC(C(C(=O)NC)NC(=O)C)O
InChI
InChI=1S/C7H14N2O3/c1-4(10)6(7(12)8-3)9-5(2)11/h4,6,10H,1-3H3,(H,8,12)(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
- dimethyl 2-methyl-1-(methylamino)-5-oxidanylidene-3,4-dihydro-2H-azepine-6,7-dicarboxylate
- 2-(2-methoxypropyl)-3-[(E)-prop-1-enyl]oxirane
- 3,4-dimethyl-6-oxabicyclo[3.1.0]hexane-3,4-diol
- 7-methyl-5-(2-methylprop-1-enyl)-2,3,5,6,7a,7b-hexahydro-1aH-oxireno[2,3-g]indolizine-6,7-diol
- 1b,5a,6,6a-tetrahydro-1aH-indeno[1,2-b]oxirene
- (2E)-2-ethylidene-4-methoxy-1,1-dimethyl-cyclohexane
- 1-tert-butyl-3-methoxy-cyclohexane
- (3E)-3-ethylidene-4-methylidene-cyclohexan-1-ol
- (Z)-2-azanyl-1-methoxy-prop-1-en-1-olate
- (Z)-2-azanyl-1-methoxy-prop-1-en-1-ol
