2-cyclohexyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)C)NC(=O)COC1CCCCC1
Isomeric SMILES
CC(C)C(C(=O)C)NC(=O)COC1CCCCC1
InChI
InChI=1S/C14H25NO3/c1-10(2)14(11(3)16)15-13(17)9-18-12-7-5-4-6-8-12/h10,12,14H,4-9H2,1-3H3,(H,15,17)
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
- 6-cyclohexyloxyhexan-2-one
- 5-cyclohexyloxypentan-2-one
- 4-cyclohexyloxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-cyclopentyloxy-butan-1-one
- 1-[2-(2-cyclopentyloxyethoxy)phenyl]ethanone
- 4-cyclopentyloxy-1-phenyl-butan-1-one
- 3-cyclopentyloxy-1-(4-fluorophenyl)propan-1-one
- 4-cyclopentyloxy-1-(4-fluorophenyl)butan-1-one
- 1-(2-cyclopentyloxyethanoyl)piperidin-4-one
- 2-cyclopentyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
