1-cyclopentyl-5-methyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)N1C2CCCC2
Isomeric SMILES
CC1CCC(=O)N1C2CCCC2
InChI
InChI=1S/C10H17NO/c1-8-6-7-10(12)11(8)9-4-2-3-5-9/h8-9H,2-7H2,1H3
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
- 5-(4-methylphenyl)benzene-1,3-diol
- 1-(4-ethylphenyl)-5-methyl-pyrrolidin-2-one
- 5-(1,3-thiazol-2-yl)benzene-1,3-diol
- azane; bicyclo[4.2.0]octa-1,3,5-triene
- 2-(3-methylthiophen-2-yl)benzene-1,3-diol
- 1-(4-ethylcyclohexyl)-5-methyl-pyrrolidin-2-one
- 5-propan-2-yl-1H-pyrazol-4-amine
- oxirane sulfate
- 5-pyridin-2-ylbenzene-1,3-diol
- 1,2-dimethyl-3,4-dipropyl-naphthalene
