2-(aziridin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)CCN
Isomeric SMILES
C1C(N1)CCN
InChI
InChI=1S/C4H10N2/c5-2-1-4-3-6-4/h4,6H,1-3,5H2
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
- 2,3-dihydrothieno[3,4-b][1,4]dioxine 6,6-dioxide
- 3,4-dimethyl-2,5-diphenyl-thiophene 1,1-dioxide
- 1-(2-ethoxy-2-oxidanylidene-ethyl)pyrrole-2,5-dicarboxylate
- 1-(2-ethoxy-2-oxidanylidene-ethyl)pyrrole-2,5-dicarboxylic acid
- [5-[bis(oxidanyl)methylidene]-3,4-bis(oxidanylidene)thiolan-2-ylidene]methanediolate
- 3,4-dihexyl-2,5-diphenyl-thiophene 1,1-dioxide
- 3,4-bis(2,2-dimethylpropyl)-2,5-diphenyl-thiophene 1,1-dioxide
- 2,5-bis(bromanyl)-3,4-dihexyl-thiophene 1,1-dioxide
- 4-(2-dodecanoyloxy-3-oxidanyl-propoxy)-4-oxidanylidene-butanoate
- 4-(2-dodecanoyloxy-3-oxidanyl-propoxy)-4-oxidanylidene-butanoic acid
