1,2-diazinane-1,2-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(N(C1)C=O)C=O
Isomeric SMILES
C1CCN(N(C1)C=O)C=O
InChI
InChI=1S/C6H10N2O2/c9-5-7-3-1-2-4-8(7)6-10/h5-6H,1-4H2
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
- 6-thiaspiro[3.3]heptane-5,7-dione
- [ethoxy(isothiocyanato)methyl]benzene
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(1S,2R,3R,8R,9R,10R,16S,18R)-17-ethanoylimino-3-ethyl-6-fluoranyl-2,8,10,16,18-pentamethyl-13-methylidene-5,7-bis(oxidanylidene)-2-[prop-2-enyl(prop-2-enylcarbamoyl)carbamoyl]oxy-4,11,15-trioxabicyclo[8.5.4]nonadecan-9-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- 1-ethenyl-2-prop-1-en-2-yl-benzene
- 1,4-bis(azanyl)pyrimidine-2-thione
- (1S,3R,4E,6E,8E,10E,14E,16E,18S,19R,20R,21S,25R,27R,31S,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18,20,21,38-tetramethyl-19,25,27,31,33,35,37-heptakis(oxidanyl)-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,14,16-hexaen-23-one
- (1S,2R,4R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S)-4-(dimethylamino)-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-9-[(4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-17-[(E)-(5-thiophen-2-yl-1,2-oxazol-3-yl)methylideneamino]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,11,16-trione
- 2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)carbonylamino]propanoylamino]pentanoyl]amino]pentanoyl]amino]ethanoic acid
- 1-[3-(2,4-dimethyl-6-tetradecyl-pyridin-1-ium-1-yl)propyl]-2,4-dimethyl-6-tetradecyl-pyridin-1-ium dihexafluorophosphate
- (phenylmethyl) (2S)-3-[4-[3-bromanyl-2-oxidanyl-5-[(2S)-3-oxidanylidene-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propyl]phenoxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate
