4-bromanylpyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)N=N1)Br
Isomeric SMILES
C1=C(C(=O)N=N1)Br
InChI
InChI=1S/C3HBrN2O/c4-2-1-5-6-3(2)7/h1H
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-isocyanato-3-[(3-methylphenoxy)methyl]benzene
- N-[4-(3-chloranyl-1,2,4-triazol-3-yl)-3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]-3-nitro-benzamide
- 1-methoxy-3-[4-[(3-methoxyphenoxy)methyl]phenyl]-1-methyl-urea
- 1-[3-[(2-methoxyphenoxy)methyl]phenyl]-3-methyl-urea
- 3-[4-(chloromethyl)phenyl]-1,1-dimethyl-urea
- azane; methane; molybdenum(2+)
- (6Z)-4-azanyl-6-[(2-hydroxyphenyl)methylidene]cyclohexa-1,3-dien-1-ol
- (3E)-2-azanyl-3-[(2-hydroxyphenyl)methylidene]-4-nonyl-cyclohexa-1,5-dien-1-ol
- 2-[3-[tris[3-(2-hydroxyphenyl)aziridin-2-yl]methyl]aziridin-2-yl]phenol
- 2,3-bis(aminomethyl)butane-1,4-diamine
