1-morpholin-2-ylpropan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1CNCCO1
Isomeric SMILES
CCC(=O)C1CNCCO1
InChI
InChI=1S/C7H13NO2/c1-2-6(9)7-5-8-3-4-10-7/h7-8H,2-5H2,1H3
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-[4-[(E)-6-azanylhex-1-enyl]phenyl]propanamide
- 6-[4-[[4-(aminomethyl)phenyl]methyl]phenyl]hexanoic acid
- methyl 3-[4-[[4-(aminomethyl)cyclohexyl]-oxidanyl-methyl]phenyl]propanoate
- 4-[4-[(E)-6-azanylhex-1-enyl]phenyl]butanoic acid
- 3-[4-(8-azanyloctanoyl)phenyl]propanoic acid
- 2-[4-(6-azanylhexyl)phenyl]ethanoic acid
- 3-[4-(5-azanylpentanoyl)phenyl]propanoic acid
- chloranylzinc(1+); 4-diazo-N,N-diethyl-cyclohexa-1,5-dien-1-amine
- methyl 3-[4-(5-acetamidopentanoyl)phenyl]propanoate
- chloranylzinc(1+); 4-diazo-N,N-dimethyl-cyclohexa-1,5-dien-1-amine
