2,3-di(propan-2-yl)-1,2,3-triaziridine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1N(N1C(C)C)C=O
Isomeric SMILES
CC(C)N1N(N1C(C)C)C=O
InChI
InChI=1S/C7H15N3O/c1-6(2)9-8(5-11)10(9)7(3)4/h5-7H,1-4H3
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-(aminocarbamoyl)cyclopropane-1,2-dicarboxylic acid
- [5-[(Z)-hydroxyiminomethyl]thiophen-2-yl]methanol
- (2S,3R)-N-methoxy-1,3-dimethyl-aziridine-2-carboxamide
- (2S,3R)-N-methoxy-N,3-dimethyl-oxirane-2-carboxamide
- (2R,6S)-2-methoxy-6-methyl-piperidine-1-carbaldehyde
- N-methyl-1,3-dioxane-5-carboxamide
- 2-methanoyl-1,3-thiazole-4-carboxylic acid
- (1R,2S)-1,2-bis(hydroxymethyl)cyclopropane-1-carboxamide
- 1-(oxidanylcarbamoyl)cyclopropane-1-carboxylic acid
- 2-azanyl-5-methanoyl-4,5-dihydro-1H-imidazole-4-carboxylic acid
