5-[(E)-but-2-enyl]morpholin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1COC(=O)CN1
Isomeric SMILES
C/C=C/CC1COC(=O)CN1
InChI
InChI=1S/C8H13NO2/c1-2-3-4-7-6-11-8(10)5-9-7/h2-3,7,9H,4-6H2,1H3/b3-2+
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
- 3,5-dimethyl-1,2,3,5-tetrahydropyrazolo[4,3-b][1,4]oxazine
- 4-tert-butyl-2-methylidene-morpholine
- 4-pent-1-yn-3-ylmorpholine
- 7-azanyl-3-methyl-1-benzofuran-6-ol
- 3,4,6,7,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-8-one
- (E)-1-nitroso-1-phenyl-prop-1-en-2-amine
- 4-(1-cyclopropylethyl)morpholine
- (E)-2-nitroso-1-phenyl-prop-1-en-1-amine
- 4-(2-methylidenebut-3-enyl)morpholine
- 3-azanyl-3-(1-hydroxyethyl)pentane-1,4-diol
