1,3-diazinane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(NC1)C=O
Isomeric SMILES
C1CNC(NC1)C=O
InChI
InChI=1S/C5H10N2O/c8-4-5-6-2-1-3-7-5/h4-7H,1-3H2
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
- ethane; ethyl N-ethanoyl-N-methyl-carbamate; thiophosphate
- 2-(2-hydroxyethyloxymethyl)benzoate
- N-hexyl-1-[4-[(4-methoxyphenyl)methoxy]phenyl]methanimine
- 2-(2-hydroxyethyloxymethyl)benzoic acid
- 1-[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]-N-butan-2-yl-methanimine
- 2-octyl-3-(8-propoxyoctyl)oxirane
- N-(furan-2-ylmethyl)-1-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]phenyl]methanimine
- octadecyl 8-(3-octyloxiran-2-yl)octanoate
- N-(2-ethylhexyl)-1-[4-[2-(2-methylphenyl)propan-2-yloxy]phenyl]methanimine
- N-(2-ethylhexyl)-1-[4-[(3-methylphenyl)methoxy]phenyl]methanimine
