2-hexoxy-1,2-dihydropyrrol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1C=CC(=O)N1
Isomeric SMILES
CCCCCCOC1C=CC(=O)N1
InChI
InChI=1S/C10H17NO2/c1-2-3-4-5-8-13-10-7-6-9(12)11-10/h6-7,10H,2-5,8H2,1H3,(H,11,12)
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-[3,4-dimethoxy-2-(phenylmethyl)phenyl]ethanamine hydrochloride
- 2-hexoxy-5-(phenylsulfonyl)-2,5-dihydropyrrol-1-ium 1-oxide
- 2-[3,4-dimethoxy-2-(phenylmethyl)phenyl]ethanamine
- 2-propan-2-yloxy-1,2-dihydropyrrol-5-one
- N-phenethyl-N'-[2-(2,3,4-trimethoxyphenyl)ethyl]hexanediamide
- 2-butoxy-1,2-dihydropyrrol-5-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-9-phenyl-nonanamide
- 2-(2-methylpropoxy)-1,2-dihydropyrrol-5-one
- N'-[2-(3,4-dimethoxy-2-phenyl-phenyl)ethyl]-N-phenethyl-hexanediamide
- 2-pentoxy-1,2-dihydropyrrol-5-one
