1-[(4-methoxyphenyl)methyl]pyrazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2CCC(=O)N2
Isomeric SMILES
COC1=CC=C(C=C1)CN2CCC(=O)N2
InChI
InChI=1S/C11H14N2O2/c1-15-10-4-2-9(3-5-10)8-13-7-6-11(14)12-13/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
- nickel(2+) nitrate dihydrate
- 1-(4-fluorophenyl)pyrazolidin-3-one
- 2-[(E)-2-(3-bromophenyl)ethenyl]-5-chloranyl-1,3,3-trimethyl-2H-indole; N-methylmethanamine
- 2-[(E)-2-(3-bromophenyl)ethenyl]-5-chloranyl-1,3,3-trimethyl-2H-indole
- 1,2-oxaziridine-3-carbaldehyde
- 4-[2-(methoxyamino)ethyl]phenol
- benzaldehyde; phenyldiazane
- dysprosium(3+); gadolinium(3+); lanthanum(3+)
- dysprosium(3+); octadecanoate
- gadolinium(3+); octadecanoate
