4-bromanyl-1-oxidanyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1O)Br
Isomeric SMILES
C1=C(C=NN1O)Br
InChI
InChI=1S/C3H3BrN2O/c4-3-1-5-6(7)2-3/h1-2,7H
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
- 10-chloranyldec-1-ene
- (E)-5-bromanyl-3-methyl-pent-2-ene
- 5-methyl-2-phenyl-1H-1,2,4-triazol-3-one
- (E)-4-methyl-1-pyridin-4-yl-pent-2-en-1-one
- 2-propan-2-yl-1H-indol-5-ol
- 1-phenyl-N-propyl-methanimine oxide
- 2,6,6-trimethyl-3-oxidanylidene-cyclohexene-1-carbonitrile
- 2-methyl-1-(phenylmethyl)pyrrolidine
- (2R,8aS)-2-ethenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one
- (E)-N-(phenylmethyl)pent-3-en-1-amine
