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2-[methyl-[4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl]amino]ethanol
2-[methyl-[4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)C1=CC=C(C=C1)C=NNC2=CC=CC=N2
Isomeric SMILES
CN(CCO)C1=CC=C(C=C1)/C=N/NC2=CC=CC=N2
InChI
InChI=1S/C15H18N4O/c1-19(10-11-20)14-7-5-13(6-8-14)12-17-18-15-4-2-3-9-16-15/h2-9,12,20H,10-11H2,1H3,(H,16,18)/b17-12+
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
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(1,3-benzodioxol-5-yl)-N-[(E)-1-pyridin-4-ylethylideneamino]-1,2,3-triazole-4-carboxamide
- 2-[2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3-methoxyphenyl)-N-[(E)-4-phenylbutan-2-ylideneamino]-1,2,3-triazole-4-carboxamide
- 2-[2-[(2E)-2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 2-[2-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide
- 2-bromanyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-(4-chlorophenyl)ethylideneamino]ethanamide
- [2-methoxy-4-[(E)-[[2-[[2-[(4-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-butoxybenzoate
- 3-nitro-4-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide
