1-morpholin-4-ylprop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)N1CCOCC1
Isomeric SMILES
C=CC(=O)N1CCOCC1
InChI
InChI=1S/C7H11NO2/c1-2-7(9)8-3-5-10-6-4-8/h2H,1,3-6H2
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-(2-methoxy-6-methyl-phenyl)-4,5-dihydro-1,3-oxazol-2-amine
- methyl 2-(2-chloroethylcarbamoylamino)-3-methyl-benzoate
- 1-(2-chloroethyl)-3-(phenylmethyl)urea
- 1-(2-chloroethyl)-3-(furan-2-ylmethyl)urea
- 1-(2-chloroethyl)-3-pyridin-4-yl-urea
- 6-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 1-morpholin-4-ylundecan-1-one
- 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)urea
- 1-benzamido-3-(2-chloroethyl)urea
- N-(3-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
