N-morpholin-4-ylethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NN1CCOCC1
Isomeric SMILES
C/C=N/N1CCOCC1
InChI
InChI=1S/C6H12N2O/c1-2-7-8-3-5-9-6-4-8/h2H,3-6H2,1H3/b7-2+
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
- N,N-dimethyl-1-[(2,3,5,6,7-pentamethyl-1-benzofuran-4-yl)oxy]methanamine
- 2-methanidyloxirane; yttrium(3+)
- 1,1,3-trimethyl-3-(2,3,3-trimethylbutan-2-yl)thiourea
- 1-(4-ethyl-1,3-thiazol-2-yl)-3-[2-(2-methoxyphenyl)ethyl]-1-methyl-urea
- 1-(4-ethyl-1,3-thiazol-2-yl)-3-[2-(2-methoxyphenyl)ethyl]urea
- N-(4-cyano-1,3-thiazol-2-yl)imidazole-1-carboxamide
- N-(4-ethyl-1,3-thiazol-2-yl)imidazole-1-carboxamide
- N-(4-ethyl-1,3-thiazol-2-yl)-N-methyl-imidazole-1-carboxamide
- N-methyl-N'-(2,3,3-trimethylbutan-2-yl)methanediimine
- propane-2-selone
