2-pentoxy-1,2-dihydropyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1C=CC(=O)N1
Isomeric SMILES
CCCCCOC1C=CC(=O)N1
InChI
InChI=1S/C9H15NO2/c1-2-3-4-7-12-9-6-5-8(11)10-9/h5-6,9H,2-4,7H2,1H3,(H,10,11)
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
- 4-[2-[[4-[(phenethylamino)methyl]cyclohexyl]methylamino]ethyl]benzene-1,2-diol dihydrobromide
- 2-ethoxy-1-(phenylsulfonyl)-2H-pyrrol-5-one
- 1,2-bis(oxidanyl)-2H-pyrrol-5-one
- 2-phenylmethoxy-1,2-dihydropyrrol-5-one
- 2-propoxy-1,2-dihydropyrrol-5-one
- 2-cyclopentyloxy-1,2-dihydropyrrol-5-one
- 2-(2-methylpropoxy)-1-(phenylsulfonyl)-2H-pyrrol-5-one
- 2-pentoxy-1-(phenylsulfonyl)-2H-pyrrol-5-one
- 2-butoxy-5-(phenylsulfonyl)-2,5-dihydropyrrol-1-ium 1-oxide
- 2-cyclohexyloxy-1,2-dihydropyrrol-5-one
