2-[2-(oxiran-2-yl)ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCC2=CC=CC=C2N
Isomeric SMILES
C1C(O1)CCC2=CC=CC=C2N
InChI
InChI=1S/C10H13NO/c11-10-4-2-1-3-8(10)5-6-9-7-12-9/h1-4,9H,5-7,11H2
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
- methyl 2-[[5-acetamido-4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-2-methoxy-phenyl]-[(Z)-prop-1-enyl]amino]ethanoate
- ethanoic acid; 3-oxidanyl-N-phenyl-naphthalene-2-carboxamide
- ethanoic acid; (E)-N-[2-(2-hydroxyethylamino)ethyl]octadec-2-enamide
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-[(2-nitrophenyl)methylsulfanyl]purin-6-one
- ethanedioate; propyldiazane
- bis[1-(aziridin-1-yl)butylamino]-oxidanylidene-phosphanium
- 1-methoxy-4-nitrosulfanyl-benzene
- 2-[2-azanyl-1,3-bis(chloranyl)propan-2-yl]isoindole-1,3-dione
- (4-chlorophenyl)methylsulfanyl cyanate
- 3,5,5-trimethylhexyl hydrogen phosphate
