3-[4-(bromomethyl)phenyl]-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CBr)C2=NOC=C2
Isomeric SMILES
C1=CC(=CC=C1CBr)C2=NOC=C2
InChI
InChI=1S/C10H8BrNO/c11-7-8-1-3-9(4-2-8)10-5-6-13-12-10/h1-6H,7H2
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
- (E)-4-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pent-2-enoate
- (E)-4-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pent-2-enoic acid
- 4-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(1H-indol-3-ylmethyl)-5-phenyl-pentanoic acid
- 5-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-6-phenyl-hexanoic acid
- 5-[(3,5-dimethylphenyl)carbonyl-methyl-amino]-2-(1H-indol-3-ylmethyl)-4-oxidanylidene-6-thiophen-2-yl-hexanoic acid
- N-[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)propan-2-yl]-(4-phenylphenyl)amino]-1-oxidanylidene-propan-2-yl]-N,3,5-trimethyl-benzamide
- 2-[1-cyclohexylethyl-(3,5-dimethylphenyl)carbonyl-amino]-3-phenyl-propanoic acid
- 2-[[2-[cyclohexylmethyl-(3,5-dimethylphenyl)carbonyl-amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- methyl 2-[(3,5-dimethylphenyl)carbonyl-ethyl-amino]-2-methyl-3-(4-thiophen-3-ylphenyl)propanoate
- 2-[(3,5-dimethylphenyl)carbonyl-ethyl-amino]-3-phenyl-propanoic acid
