2-(1-bromanylcyclopropyl)-5-propyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CN=C(O1)C2(CC2)Br
Isomeric SMILES
CCCC1=CN=C(O1)C2(CC2)Br
InChI
InChI=1S/C9H12BrNO/c1-2-3-7-6-11-8(12-7)9(10)4-5-9/h6H,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
- 6-methyl-3-(5-oxidanylidene-2H-furan-3-yl)-1H-benzimidazol-2-one
- 5,6a,7,8-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,9,11-trione
- S-tert-butyl (3R)-4,4,4-tris(fluoranyl)-3-oxidanyl-butanethioate
- methyl 4-[(4R,5R)-5-methanoyl-2,2-dimethyl-1,3-dioxolan-4-yl]butanoate
- methyl 2-[(4R,5S,6S)-6-methanoyl-2,2,5-trimethyl-1,3-dioxan-4-yl]ethanoate
- ethyl (2R,4R)-2-ethoxy-4-methoxy-3,4-dihydro-2H-pyran-6-carboxylate
- [(2S,3S)-2-acetyloxy-3-methyl-6-oxidanylidene-hexyl] ethanoate
- [(E)-3-(acetyloxymethoxy)hex-4-enyl] ethanoate
- (4R,4aS,9bR)-4-[(E)-prop-1-enyl]-4,4a,5,9b-tetrahydroindeno[1,2-d][1,3]dioxin-2-one
- 4-(4-methoxyphenyl)-3-methyl-5-methylidene-2-oxidanyl-cyclopent-2-en-1-one
