4-(2-methoxyphenyl)piperazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2CCNC(=O)C2
Isomeric SMILES
COC1=CC=CC=C1N2CCNC(=O)C2
InChI
InChI=1S/C11H14N2O2/c1-15-10-5-3-2-4-9(10)13-7-6-12-11(14)8-13/h2-5H,6-8H2,1H3,(H,12,14)
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
- methyl N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]carbamate
- tert-butyl 4-(2-methoxyphenyl)piperazine-1-carboxylate
- methyl N-[2-[3-(2-isocyanatopropan-2-yl)phenyl]propan-2-yl]carbamate
- tert-butyl 4-(2-methoxyphenyl)-4-oxidanidyl-piperazin-4-ium-1-carboxylate
- 1-(cyclohexylmethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1-(2-methoxyphenyl)-1-oxidanidyl-piperazin-1-ium
- diethoxy-ethyl-methyl-silane
- 2-(3,4-dimethoxyphenyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propanoic acid
- 1-(dioxidanyl)cyclohexene
- 2-[bis(phenylmethyl)amino]-N-(2-methoxyphenyl)ethanamide
