2-methylidene-3-morpholin-4-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)C(=O)N)N1CCOCC1
Isomeric SMILES
CC(C(=C)C(=O)N)N1CCOCC1
InChI
InChI=1S/C9H16N2O2/c1-7(9(10)12)8(2)11-3-5-13-6-4-11/h8H,1,3-6H2,2H3,(H2,10,12)
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-methylidene-3-(1-methylpiperazin-1-ium-1-yl)butanamide
- furan-2,5-dione; 1-piperidin-1-ylethanamine
- 2-(9-phosphabicyclo[3.3.1]nonan-9-yl)ethanoic acid
- (E)-4-(dimethylamino)-2-methyl-5-phenyl-pent-2-enamide
- 2,2-dicyclohexyl-2-phosphanyl-ethanoic acid
- trizinc; oxygen(2-); selenium(2-); sulfide
- (3-ethyl-2-prop-2-enoyloxy-pentan-3-yl)azanium
- carbanide; heptane-3,5-dione; lanthanum(3+)
- (E)-4-(dimethylamino)-2-methyl-5-phenyl-pent-2-enoate
- (E)-4-(dimethylamino)-2-methyl-5-phenyl-pent-2-enoic acid
