1-(aziridin-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CN1)N
Isomeric SMILES
CC(C1CN1)N
InChI
InChI=1S/C4H10N2/c1-3(5)4-2-6-4/h3-4,6H,2,5H2,1H3
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
- N-methyl-N-[(2-phenylphenyl)diazenyl]methanamine
- (1-carbonochloridoylcyclohexa-2,4-dien-1-yl)methyl ethanoate
- 2-(7-iodanyl-9H-fluoren-2-yl)ethanamide
- hexa-2,4-diyne-1,1-diol
- ethenylbenzene diethanoate
- 3-(phenylcarbonyl)-3H-indene-1,2-dione
- 2-azanylethanoic acid; octadecanamide
- 4,5,5-trimethylbicyclo[2.1.1]hexane-3-carbaldehyde
- (2S)-2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-3-chloranyl-phenyl]carbonylamino]pentanedioic acid
- 2-[(2-carboxy-2-ethyl-butanoyl)oxymethoxycarbonyl]-2-ethyl-butanoate
