4-but-3-enyl-5-oxidanyl-morpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C(COCC1=O)O
Isomeric SMILES
C=CCCN1C(COCC1=O)O
InChI
InChI=1S/C8H13NO3/c1-2-3-4-9-7(10)5-12-6-8(9)11/h2,7,10H,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
- 2-methyl-3-phenylsulfanyl-cyclohex-3-en-1-one
- N-[(Z)-2-methyl-4-phenyl-but-3-en-2-yl]benzamide
- (E)-2-methoxyundec-3-en-5-one
- 2-[(2-hexyl-1,3-dioxolan-2-yl)methyl]-3-methyl-1,4-dioxane
- 4-methoxy-3-methylsulfanyl-4-oxidanylidene-butanoic acid
- 1-chloranyl-2-[(Z)-2-fluoranylethenyl]-4-methoxy-benzene
- 16-azabicyclo[10.3.1]hexadeca-12(16),13-diene
- 16-azabicyclo[10.3.1]hexadec-13-ene
- [(E)-1-fluoranyl-1-methoxy-prop-1-en-2-yl]sulfinylbenzene
- methyl 3,3-dimethyl-2-methylidene-pent-4-enoate
