N'-(1H-imidazol-2-yl)-2-phenyl-ethanehydrazide
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Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NNC2=NC=CN2
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NNC2=NC=CN2
InChI
InChI=1S/C11H12N4O/c16-10(8-9-4-2-1-3-5-9)14-15-11-12-6-7-13-11/h1-7H,8H2,(H,14,16)(H2,12,13,15)
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
- 3,6,8-trimethyl-2-methylidene-1H-purine
- 1-(1H-imidazol-2-yl)-2-[(E)-indol-3-ylidenemethyl]diazane
- 3,6,8-trimethylpurine
- N-[(E)-2-(3,4,5-trimethoxyphenyl)ethylideneamino]phthalazin-1-amine
- 3,8-dimethyl-7H-purine-2,6-dithione
- potassium oxidanidyl nitrite
- N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3H-pyrrolo[3,4-c]quinolin-1-one
- N-(imidazol-2-ylidenemethyl)-2,6-di(propan-2-yl)aniline
- 1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-amine

