methyl 2-(6-oxidanylidene-2-phenyl-1,2-diazinan-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CN1C(=O)CCCN1C2=CC=CC=C2
Isomeric SMILES
COC(=O)CN1C(=O)CCCN1C2=CC=CC=C2
InChI
InChI=1S/C13H16N2O3/c1-18-13(17)10-15-12(16)8-5-9-14(15)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3
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-(2,6-dimethylphenyl)-1,2-diazinan-3-one
- 4-(3-ethylphenyl)-1,3,4-oxadiazinan-2-one
- 4-methyl-1-phenyl-2-(phenylcarbonyl)-1,2,4-triazin-3-one
- 4-butyl-1-phenyl-1,2-diazinan-3-one
- 1-quinolin-2-yl-1,2-diazinan-3-one
- 1-(2,3-dihydro-1H-inden-5-yl)-1,2-diazinan-3-one
- 1-(1-benzofuran-5-yl)-1,2-diazinan-3-one
- 1-phenyl-4-(phenylsulfanylmethyl)-1,2-diazinan-3-one
- 2-(3-cyanophenyl)-6-oxidanylidene-1,2-diazinane-4-carbonitrile
- 3-(4-ethyl-3-oxidanylidene-1,2-diazinan-1-yl)benzenecarbonitrile
