4-ethanoyl-1,4,7-triazonane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCNCCN(CC1)C=O
Isomeric SMILES
CC(=O)N1CCNCCN(CC1)C=O
InChI
InChI=1S/C9H17N3O2/c1-9(14)12-5-3-10-2-4-11(8-13)6-7-12/h8,10H,2-7H2,1H3
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
- ethyl 2-propan-2-yl-1,3-thiazole-5-carboxylate
- (1,3-dimethylazetidin-3-yl)methyl 2,2-dimethylpropanoate
- 4,5,6-trimethyl-[1,3]dithiolo[4,5-c]pyrrol-2-one
- [3-chloranyl-4-(dimethylamino)phenyl]boronic acid
- methyl(piperidin-1-ium-4-yl)phosphinic acid chloride
- 5-chloranyl-7-methyl-3H-1,3-benzoxazole-2-thione
- (1S,6R)-7,7-dinitrobicyclo[4.1.0]heptan-5-one
- methyl N-[(E)-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)methylideneamino]carbamate
- (1R,2S,5R)-2,5-dimethoxy-7-oxabicyclo[3.2.1]octane-3,6-dione
- 2-[2-[[(E)-3-oxidanylidenebut-1-enyl]amino]ethanoylamino]ethanoic acid
