2-[2-(1-pyridin-4-ylethenyl)hydrazinyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=NC=C1)NNCCO
Isomeric SMILES
C=C(C1=CC=NC=C1)NNCCO
InChI
InChI=1S/C9H13N3O/c1-8(12-11-6-7-13)9-2-4-10-5-3-9/h2-5,11-13H,1,6-7H2
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
- 4-methyl-N-(1-pyridin-4-ylethenyl)piperazin-4-ium-1-amine
- 4-methyl-N-(1-pyridin-4-ylethenyl)piperazin-1-amine
- 2-[(4-methoxyphenyl)methylidene]-N,N'-bis(phenylmethyl)propanediamide
- 1-[(7-chloranylquinolin-4-yl)amino]-3-(phenylmethyl)thiourea
- 3-[(4-fluorophenyl)carbonylcarbamothioylamino]-N-[3-(trifluoromethyl)phenyl]benzamide
- 1-(2-chloroethyl)-3-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]urea
- N-[5-[(4-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-3-(dimethylsulfamoyl)benzamide
- 4-[(4-methylphenyl)sulfamoyl]-N-(2-oxidanylidene-1H-pyrimidin-6-yl)benzamide
- 4-[(4-methylphenyl)sulfamoyl]-N-(3-phenylpropyl)benzamide
- N-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide
