1-morpholin-4-ylbutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCOCC1
Isomeric SMILES
CCCC(=O)N1CCOCC1
InChI
InChI=1S/C8H15NO2/c1-2-3-8(10)9-4-6-11-7-5-9/h2-7H2,1H3
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
- 4-azanyl-2-oxidanyl-benzoic acid; 10-(2-pyrrolidin-1-ylethyl)phenothiazine
- 4,6,7-tris(chloranyl)-1,1,2,3,3,4,5,5,6,7,7-undecakis(fluoranyl)hept-1-ene
- [1-oxidanylidene-1-(2-pentoxycarbonyloxypropylamino)propan-2-yl] pentyl carbonate
- [1-oxidanylidene-1-(2,4,4-trimethylpentan-2-ylamino)propan-2-yl] dodecanoate
- dizinc; ethanedioate; ethanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine
- 1-butyl-2-undecyl-5,6-dihydro-4H-pyrimidine
- 4-phenyl-5-phenylimino-1,2,4-dithiazolidin-3-one
- 4-(4-bromophenyl)-5-(4-bromophenyl)imino-1,2,4-dithiazolidin-3-one
- 4-(4-chlorophenyl)-5-(4-chlorophenyl)imino-1,2,4-dithiazolidin-3-one
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-sulfonamide
