1-cyclopentylazepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C2CCCC2
Isomeric SMILES
C1CCC(=O)N(CC1)C2CCCC2
InChI
InChI=1S/C11H19NO/c13-11-8-2-1-5-9-12(11)10-6-3-4-7-10/h10H,1-9H2
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-cyclopentyl-1-azacyclotridecan-2-one
- 1-(2-methylpropyl)-1-azacyclotridecan-2-one
- 1-(triphenylmethyl)sulfanyldodecan-6-amine
- 1-(triphenylmethyl)oxydodecan-6-amine
- 1,2-dimethylcyclopropane; O-methylhydroxylamine
- 1-methylsulfanylheptan-4-ol
- 8-oxidanylundecoxysilicon
- 1-(triphenylmethyl)sulfanylpropan-2-ol
- 1-[tris(4-methylphenyl)methoxy]heptan-4-ol
- 1-triphenylsilyloxypropan-2-ol
