phenyl N-pyridazin-3-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC2=NN=CC=C2
InChI
InChI=1S/C11H9N3O2/c15-11(13-10-7-4-8-12-14-10)16-9-5-2-1-3-6-9/h1-8H,(H,13,14,15)
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
- 1-cyclohexyl-3-pyridazin-4-yl-urea
- 3-butyl-1-methyl-1-pyridazin-4-yl-urea
- 4,5-bis(chloranyl)pyridazin-3-amine
- (E)-7-[3-acetyloxy-2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 1-(6-methylsulfanylpyridazin-4-yl)-3-propan-2-yl-urea
- methyl 3-butanoyl-2,4-bis(oxidanyl)-6-(2-prop-2-enylsulfanylpropyl)cyclohexane-1-carboxylate
- titanium(4+) tetratetrafluoroborate
- (2,6-dimethyl-4-phenyl-heptan-4-yl)-[2-ethoxy-2-(2-methylphenoxy)ethyl]-dimethyl-azanium chloride hydrate
- (2,6-dimethyl-4-phenyl-heptan-4-yl)-[2-ethoxy-2-(2-methylphenoxy)ethyl]-dimethyl-azanium
- (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoic acid
