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4-bromanyl-2-methoxy-5-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenol
4-bromanyl-2-methoxy-5-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)N=CC2=CC(=C(C=C2Br)OC)O
Isomeric SMILES
CN(C1=CC=CC=C1)/N=C\C2=CC(=C(C=C2Br)OC)O
InChI
InChI=1S/C15H15BrN2O2/c1-18(12-6-4-3-5-7-12)17-10-11-8-14(19)15(20-2)9-13(11)16/h3-10,19H,1-2H3/b17-10-
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- 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-[3-[methyl(phenyl)amino]propyl]ethanamide
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- 1-[3-(dimethylsulfamoyl)phenyl]-3-[(4-fluorophenyl)methyl]thiourea
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- N-(2-methylphenyl)-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
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- 1-[(2-chlorophenyl)amino]-3-[(4-fluorophenyl)methyl]thiourea
- [2,6-dimethoxy-4-[(Z)-[methyl(phenyl)hydrazinylidene]methyl]phenyl] ethanoate
