2-propoxy-1,2-dihydropyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1C=CC(=O)N1
Isomeric SMILES
CCCOC1C=CC(=O)N1
InChI
InChI=1S/C7H11NO2/c1-2-5-10-7-4-3-6(9)8-7/h3-4,7H,2,5H2,1H3,(H,8,9)
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-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
- 2-cyclopentyloxy-1-(phenylsulfonyl)-2H-pyrrol-5-one
- 1-oxidanylidene-2,5-dihydropyrrol-1-ium-2-ol
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-N'-(2-phenylsulfanylethyl)hexane-1,6-diamine dihydrochloride
- N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-N'-(2-phenylsulfanylethyl)hexane-1,6-diamine
- N'-[2-methoxy-2-[3-methoxy-4-(phenylmethyl)phenyl]ethyl]-N-phenethyl-hexane-1,6-diamine dihydrochloride
