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2-[1-(3-chloranyl-2-methyl-phenoxy)but-3-enyl]-4,5-dihydro-1H-imidazole
2-[1-(3-chloranyl-2-methyl-phenoxy)but-3-enyl]-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)OC(CC=C)C2=NCCN2
Isomeric SMILES
CC1=C(C=CC=C1Cl)OC(CC=C)C2=NCCN2
InChI
InChI=1S/C14H17ClN2O/c1-3-5-13(14-16-8-9-17-14)18-12-7-4-6-11(15)10(12)2/h3-4,6-7,13H,1,5,8-9H2,2H3,(H,16,17)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (4Z)-4-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methylidene]-6-phenyl-isoquinoline-1,3-dione
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- 7-piperidin-1-ium-1-ylidene-N,N-dipropyl-phenoxazin-3-amine
- (3S)-4-azido-3-[[4-[[(3,5-dimethylphenyl)carbonylamino]methyl]phenyl]carbonylamino]butanoic acid
- (3S)-4-azido-3-[[4-[[(2,3-dimethylphenyl)carbonylamino]methyl]phenyl]carbonylamino]butanoic acid
