1-ethyl-3-(morpholin-4-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCN1CCOCC1
Isomeric SMILES
CCNC(=O)NCN1CCOCC1
InChI
InChI=1S/C8H17N3O2/c1-2-9-8(12)10-7-11-3-5-13-6-4-11/h2-7H2,1H3,(H2,9,10,12)
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
- 1-(morpholin-4-ylmethyl)-3-(phenylmethyl)urea
- 1,3-bis[(2,6-dimethylmorpholin-4-yl)methyl]urea
- 3-phenyl-[1,2,3]triazolo[1,5-a]pyridine
- [3,4-bis(oxidanyl)-5-(6-oxidanylidene-3H-purin-9-yl)oxolan-2-yl]methyl dibutyl phosphate
- 2-[2,6-bis(oxidanylidene)piperidin-4-yl]ethanamide
- N-[4-azanyl-2,6-bis(chloranyl)pyrimidin-5-yl]-N-(cyanomethyl)methanamide
- 2-[2,6-bis(oxidanylidene)piperidin-4-yl]ethanal
- N-methyl-N-nitroso-2,6-bis(oxidanylidene)piperidine-4-carboxamide
- 9-hexyl-3H-purin-6-one
- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-ethyl-methanamide
