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2-fluoranyl-N-[3-[2-[(3-methoxy-4-methyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide
2-fluoranyl-N-[3-[2-[(3-methoxy-4-methyl-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OC
InChI
InChI=1S/C19H20FN3O3/c1-13-7-8-14(11-17(13)26-2)12-22-23-18(24)9-10-21-19(25)15-5-3-4-6-16(15)20/h3-8,11-12H,9-10H2,1-2H3,(H,21,25)(H,23,24)
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
- [2-ethoxy-4-[9-(4-methylphenyl)-7-oxidanylidene-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl]phenyl] cyclohexanecarboxylate
- 4-[6,7-bis(chloranyl)-2-(2,5-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine
- N'-[(3-bromanyl-4-butoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide
- 4-[2-(3,5-dimethylphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-bromophenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
- 4-[5-chloranyl-2-(3-methoxyphenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-methyl-6-propan-2-yl-chromen-2-one
- 2-[[2,2-diphenylethanoyl(3-methoxypropyl)amino]methyl]-N-(3-methoxypropyl)-1,3-oxazole-4-carboxamide
- 2-(4-phenylbutan-2-yl)-3-[[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]carbonylphenyl]amino]-3H-isoindol-1-one
- methyl 2-[[2-methoxyethyl(nonanoyl)amino]methyl]-1,3-oxazole-4-carboxylate
