1-(4-bromophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=CC=C(C=C2)Br
Isomeric SMILES
C1=CN(N=C1)C2=CC=C(C=C2)Br
InChI
InChI=1S/C9H7BrN2/c10-8-2-4-9(5-3-8)12-7-1-6-11-12/h1-7H
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
- [(1Z)-2-bromanyl-3-methyl-buta-1,3-dienyl]benzene
- [(2R,3S)-2,3-bis(oxidanyl)-3-(1H-1,2,4-triazol-5-yl)propyl]phosphonic acid
- trilithium 2-methanidylhexyl(phenylmethyl)azanide
- 3-[(E)-(3-methoxyphenyl)methylideneamino]oxypropanoic acid
- 5-pyridin-4-yl-1H-1,6-naphthyridin-2-one
- 2-oxidanyl-N-(5-oxidanylpentyl)benzamide
- 3,5-dimethyl-4-naphthalen-2-yl-1,2-oxazole
- 5-(methoxymethyl)-6-methyl-4-(methylamino)-1-prop-2-enyl-pyrimidin-2-one
- S-methyl N-methyl-N-(2-phenylethanoyl)carbamothioate
- 1-(3-methylsulfanylphenyl)-1,2,4-triazinan-3-one
