(2-bromanylcyclopropyl)-morpholin-4-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C2CC2Br
Isomeric SMILES
C1COCCN1C(=O)C2CC2Br
InChI
InChI=1S/C8H12BrNO2/c9-7-5-6(7)8(11)10-1-3-12-4-2-10/h6-7H,1-5H2
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
- morpholin-4-yl-[(1S,2S)-2-pent-4-enoxycyclopropyl]methanone
- (1S,2S)-2-(4-bromanylphenoxy)-N-tert-butyl-cyclopropane-1-carboxamide
- 3,5-bis(chloranyl)-N-(4-methoxyphenyl)pyridin-4-amine
- methyl (1S,4aR,4bS,8aS,10aR)-2-(chloromethyl)-4b,8,8,10a-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1-carboxylate
- (3aS,3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-2-phenethyl-1,3a,4,5,5a,7,8,9,9b,10-decahydronaphtho[1,2-g]isoindol-3-one
- (3bR,5aS,9aS,9bR)-3b,6,6,9a-tetramethyl-2-phenethyl-1,4,5,5a,7,8,9,9b,10,11-decahydronaphtho[1,2-g]isoindol-3-one
- (phenylmethyl) N-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-1,2,4-triazol-4-yl]-N-(phenylmethyl)carbamate
- ethyl N-[3-(2-chlorophenyl)-5-oxidanylidene-1-phenyl-1,2,4-triazol-4-yl]-N-ethyl-carbamate
- 2-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]propanenitrile
- 2-[(4-methoxyphenyl)amino]-2-pyridin-4-yl-propanenitrile
