3-methoxypyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCNC1=O
Isomeric SMILES
COC1CCNC1=O
InChI
InChI=1S/C5H9NO2/c1-8-4-2-3-6-5(4)7/h4H,2-3H2,1H3,(H,6,7)
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
- 1-(5-azanylthiophen-2-yl)-2-methyl-propan-1-one
- methyl 5-(4-methylphenyl)carbonylsulfanylcyclohexa-1,5-diene-1-carboxylate
- ethyl 2-azanyl-4-methyl-5-propanoyl-thiophene-3-carboxylate
- 2-azanyl-N-(1-hydroxyethyl)-5-(2-methylpropanoyl)thiophene-3-carboxamide
- 3-methoxy-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one
- 6-(1-chloroethylsulfonyl)-1,3-benzothiazol-2-amine
- 1-[(2-azanyl-1,3-benzothiazol-6-yl)sulfanyl]ethanol
- 2,5-dimethoxyaniline; (sulfinoamino)benzene
- 5-bromanyl-2,1-benzothiazol-3-amine
- 4-butylsulfonyl-1,3-benzothiazol-2-amine
