4-(aziridin-1-yl)pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=NC=NC=C2
Isomeric SMILES
C1CN1C2=NC=NC=C2
InChI
InChI=1S/C6H7N3/c1-2-7-5-8-6(1)9-3-4-9/h1-2,5H,3-4H2
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-[[6-acetamido-2-(4-methoxyphenyl)-5-(4-nitrophenoxy)-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-7-yl]oxy]-3,4-diacetyloxy-5-phenylazanyl-oxan-2-yl]methyl ethanoate
- [(3S,5S,6S)-5-acetamido-3,4-diacetyloxy-6-(4-nitrophenoxy)oxan-2-yl]methyl ethanoate
- [6-[5-acetamido-2-(hydroxymethyl)-6-(4-nitrophenoxy)-3-oxidanyl-oxan-4-yl]oxy-3,4-diacetyloxy-5-phenylazanyl-oxan-2-yl]methyl ethanoate
- azanium 5-acetamido-2-(4-nitrophenoxy)-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
- [3-acetyloxy-2-(2-nitrophenoxy)-5-oxidanyl-oxan-4-yl] ethanoate
- [3-acetyloxy-2-(2-nitrophenoxy)-5-triethylsilyloxy-oxan-4-yl] ethanoate
- (3R,5S,6S)-2-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-(2-nitrophenoxy)oxane-3,4,5-triol
- (3R,5S,6S)-2-(hydroxymethyl)-6-(2-nitrophenoxy)oxane-3,4,5-triol
- cyclohexylazanium; [6-(2-nitrophenoxy)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- (2S,4R,5R)-2-(4-nitrophenoxy)-4-oxidanyl-5-(2-oxidanylethanoylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
