1-cyclohexyloxy-2H-pyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)ON2CC=CC2=O
Isomeric SMILES
C1CCC(CC1)ON2CC=CC2=O
InChI
InChI=1S/C10H15NO2/c12-10-7-4-8-11(10)13-9-5-2-1-3-6-9/h4,7,9H,1-3,5-6,8H2
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
- [2-(dimethylamino)phenyl]sulfanium
- 2-butoxy-1-(phenylsulfonyl)-2H-pyrrol-5-one
- 6-methoxy-8,8a-dihydroimidazo[2,1-b][1,3]benzothiazole
- 1-(phenylsulfonyl)-2-propoxy-2H-pyrrol-5-one
- 1,3-benzothiazol-2-yl(cyclopropyl)methanone
- 5-butoxypyrrol-2-one
- N-[chloranyl(phenyl)methyl]thiophen-2-amine; ethane
- 3-pentoxy-5-(phenylsulfonyl)-3,6-dihydro-2H-pyran-6-ol
- N-[chloranyl(phenyl)methyl]thiophen-2-amine
- 2-hexoxy-1-(phenylsulfonyl)-2H-pyrrol-5-one
