4-propan-2-ylmorpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCOCC1
Isomeric SMILES
CC(C)N1CCOCC1
InChI
InChI=1S/C7H15NO/c1-7(2)8-3-5-9-6-4-8/h7H,3-6H2,1-2H3
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-[2-(diethylamino)hydrazinyl]propan-1-ol
- 2,2-bis(chloranyl)ethylbenzene
- bis(oxidanylidene)-oxidanylidenestibanyloxy-$l^{5}-stibane
- tris[3,5-di(nonyl)phenyl] phosphite
- 4-propan-2-ylquinoline
- 4-(2-methylpropyl)quinoline
- pentyl furan-2-carboxylate
- 4-oxidanylbutyl octadecanoate
- 2-(3-propan-2-ylphenyl)ethanal
- tris(oxidanylidene)uranium
