4-azanylidene-6-methoxy-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(=N)CC(=O)N1
Isomeric SMILES
COC1CC(=N)CC(=O)N1
InChI
InChI=1S/C6H10N2O2/c1-10-6-3-4(7)2-5(9)8-6/h6-7H,2-3H2,1H3,(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
- tris(1-methoxyethyl) phosphate
- 6-azanyl-5-ethanoyl-1-methyl-pyrimidine-2,4-dione
- bis(fluoranyl)-[fluoranyl(2-methoxyethoxy)phosphanyl]imino-phosphanium
- diethyl 1-methoxyethyl phosphate
- 2-ethenyl-2,5-dihydrofuran
- N2,N3-bis(3-methylphenyl)naphthalene-2,3-diamine
- N1,N1,N3,N3-tetrakis(3-methylphenyl)naphthalene-1,3-diamine
- N1,N3-bis[4-(4-ethylphenyl)phenyl]-N1,N3-bis(4-methylphenyl)naphthalene-1,3-diamine
- N2,N3-bis(3-methylphenyl)-N2,N3-bis(3-propan-2-ylphenyl)naphthalene-2,3-diamine
- N1,N3-bis(3-methylphenyl)-N1,N3-bis(3-propan-2-ylphenyl)naphthalene-1,3-diamine
