3-methyl-2-oxidanylidene-1,3-oxazinane-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(COC1=O)C=O
Isomeric SMILES
CN1CC(COC1=O)C=O
InChI
InChI=1S/C6H9NO3/c1-7-2-5(3-8)4-10-6(7)9/h3,5H,2,4H2,1H3
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
- 1,3-bis(cyclopropylmethyl)-1-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-diazinan-1-ium-2-one
- butyl 3-(4-oxidanylpiperidin-1-yl)azetidine-1-carboxylate
- 3-(cyclohexylmethyl)-5-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-1,3-oxazinane-5-carbaldehyde
- 5-(3,4-dichlorophenyl)-1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3-diazinan-2-one
- 1-(cyclopropylmethyl)-5-(3,4-dichlorophenyl)-3-methyl-2-oxidanylidene-1,3-diazinane-5-carbaldehyde
- 1-(azetidin-3-yl)piperidin-4-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-methyl-2-oxidanylidene-1,3-diazinane-5-carbaldehyde
- 3-(cyclohexylmethyl)-5-(3,4-dichlorophenyl)-5-prop-2-enyl-1,3-oxazinan-2-one
- 3-ethanoyl-2-(4-methoxyphenyl)-5-(3-oxidanylidenebutyl)-2,3-dihydro-1,5-benzothiazepin-4-one
- 5-(3-oxidanylpropyl)-6H-benzo[c][1]benzazepin-11-one
