N-(2-phenylaziridin-1-yl)propan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NN1CC1C2=CC=CC=C2)C
Isomeric SMILES
CC(=NN1CC1C2=CC=CC=C2)C
InChI
InChI=1S/C11H14N2/c1-9(2)12-13-8-11(13)10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3
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-tert-butyl-2-methyl-1,3-oxathiolan-5-one
- [(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3R,4S,5R,6R)-2-methyl-4,5-bis(phenylcarbonyloxy)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4,5-bis(phenylcarbonyloxy)oxan-3-yl] 4-methoxybenzoate
- 1-(dimethylamino)propan-2-yl N,N-dimethylcarbamate
- tert-butyl N-(dimethylamino)-N-methyl-carbamate
- N-(2,2-dimethylpropoxy)-N-$l^{1}-oxidanyl-2-methyl-propan-2-amine
- ethyl (E,2S)-2-methyl-2-sulfanyl-pent-3-enoate
- [(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl [(S)-bis(prop-2-enoxy)phosphoryl-[(3R,4R,5R)-3,4,5-triacetyloxycyclohexen-1-yl]methyl] phosphate; triethylazanium
- [(1R,5R,6R)-3-[(S)-[[(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-bis(prop-2-enoxy)phosphoryl-methyl]-5,6-diacetyloxy-cyclohex-3-en-1-yl] ethanoate
- 1-tetradecyl-4-[8-(1-tetradecylpyridin-1-ium-4-yl)sulfanyloctylsulfanyl]pyridin-1-ium diiodide
- 1-tetradecyl-4-[8-(1-tetradecylpyridin-1-ium-4-yl)sulfanyloctylsulfanyl]pyridin-1-ium
