2-(3H-1,2,3-dioxaphosphepin-6-ylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPOOC=C1NCC=O
Isomeric SMILES
C1=CPOOC=C1NCC=O
InChI
InChI=1S/C6H8NO3P/c8-3-2-7-6-1-4-11-10-9-5-6/h1,3-5,7,11H,2H2
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
- [(E)-dodec-1-enyl]azanium
- 2,2-bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl)decanedioate
- 2,2-bis(2,2,6,6-tetramethyl-1-octyl-piperidin-4-yl)decanedioic acid
- 2-ethylhexyl 2-methylidenenonanoate
- ethoxy-methoxy-(6-oxabicyclo[3.1.1]heptan-4-yl)silicon
- tert-butyl 3-(3-tert-butylperoxycarbonylphenyl)carbonylbenzenecarboperoxoate
- 2,2,2-triisocyanatoethylsilicon
- 1,1-bis(oxidanylidene)-N-(piperidin-4-ylmethyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-amine
- dioctoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; molybdenum
- 5-bromanyl-7,8-dimethyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
