N-[1,3-di(propan-2-yloxy)butyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(C)CC(NC(=O)C)OC(C)C
Isomeric SMILES
CC(C)OC(C)CC(NC(=O)C)OC(C)C
InChI
InChI=1S/C12H25NO3/c1-8(2)15-10(5)7-12(13-11(6)14)16-9(3)4/h8-10,12H,7H2,1-6H3,(H,13,14)
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-(1-acetamido-3-ethoxy-butyl)ethanamide
- N-(1-acetamido-3-methoxy-butyl)ethanamide
- N-(1-formamido-3-propan-2-yloxy-butyl)methanamide
- N-(1-formamido-3-methoxy-butyl)methanamide
- methoxy(methylperoxy)methane
- N-(1,3-dimethoxybutyl)ethanamide
- 3-methoxybutanamide
- N-(1,3-dimethoxybutyl)methanamide
- 9-[5,6-bis(chloranyl)-6-cyclopenta-2,4-dien-1-yl-hexan-2-yl]-9H-fluorene; zirconium(2+)
- 9-[5,6-bis(chloranyl)-6-cyclopenta-2,4-dien-1-yl-hexan-2-yl]-9H-fluorene
