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2-[4-[4-(bromomethyl)phenyl]thiophen-3-yl]-5-methyl-1,3,4-oxadiazole
2-[4-[4-(bromomethyl)phenyl]thiophen-3-yl]-5-methyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)C2=CSC=C2C3=CC=C(C=C3)CBr
Isomeric SMILES
CC1=NN=C(O1)C2=CSC=C2C3=CC=C(C=C3)CBr
InChI
InChI=1S/C14H11BrN2OS/c1-9-16-17-14(18-9)13-8-19-7-12(13)11-4-2-10(6-15)3-5-11/h2-5,7-8H,6H2,1H3
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
- 3-azido-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one
- 3-(2,4-dichlorophenyl)-N-(1-methyl-2-oxidanylidene-5-phenyl-3H-pyrido[3,4-e][1,4]diazepin-3-yl)propanamide
- 3-azanyl-3-methyl-N-[4-oxidanylidene-5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [2-methyl-4-[[5-[[4-[4-(5-methyl-1,3,4-oxadiazol-2-yl)thiophen-3-yl]phenyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]amino]-4-oxidanylidene-butan-2-yl]carbamic acid
- 3-azanyl-1,2,3,5-tetrahydrobenzo[g][1]benzazepin-4-one
- 2-(2,4-dichlorophenyl)-N-[2-oxidanylidene-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-3-yl]ethanamide
- 3-azanyl-3-methyl-N-[4-oxidanylidene-5-[[4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-2,3-dihydro-1H-benzo[g][1]benzazepin-3-yl]butanamide
- 3-azanyl-1-methyl-5-phenyl-3H-thieno[2,3-e][1,4]diazepin-2-one
- N-[2-oxidanylidene-5-phenyl-1-[2,2,2-tris(fluoranyl)ethyl]-3H-1,4-benzodiazepin-3-yl]-3-phenyl-2-(phenylmethoxyamino)propanamide
- 5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-benzo[g][1]benzazepin-4-one
