(2R)-2-(4-chlorophenyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1[C@H](N1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C8H8ClN/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8,10H,5H2/t8-/m0/s1
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-chloranyl-2-methyl-4-nitroso-benzene
- 2-ethyl-6-methyl-cyclohex-3-ene-1,2-diol
- (2S)-5-(3-morpholin-4-ylpropylamino)-5-oxidanylidene-2-[(4-phenylphenyl)sulfonylamino]pentanoic acid
- N-[6-[[cyclopropyl(methyl)amino]methyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(4-fluorophenyl)-3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanamide
- [(2R,3R,4S,5R,6S)-2-(2-chloranyl-2-oxidanylidene-ethyl)-6-ethylsulfanyl-5-(naphthalen-2-ylamino)-4-(phenylcarbonyloxy)oxan-3-yl] benzoate
- (3R)-3-[(3,4-dichlorophenyl)sulfonylamino]-N-[(4R)-7-(morpholin-4-ylmethyl)-3,4-dihydro-2H-chromen-4-yl]-3-phenyl-propanamide
- (3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2,2-bis(prop-2-enyl)oxane
- methyl (E)-3-ethylhex-3-enoate
- 1-(propoxymethyl)cyclopentan-1-amine
- 9-[3-[2-(2-anthracen-9-ylethynyl)-4,5-dibutyl-phenyl]prop-2-ynyl]anthracene
