4-bromanyl-5-methyl-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)N)Br
Isomeric SMILES
CC1=C(C(=NN1)N)Br
InChI
InChI=1S/C4H6BrN3/c1-2-3(5)4(6)8-7-2/h1H3,(H3,6,7,8)
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
- 5-chloranylthiophene-2-sulfonohydrazide
- 5-chloranylthiophene-2-sulfonamide
- (4Z)-4-[(4-methoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one
- 5-bromanylthiophene-2-sulfonamide
- piperidine-1-carbodithioate
- (4Z)-4-[(4-ethoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-5-one
- 3-[(1R)-1-phenylethyl]-2-sulfanylidene-1,3-thiazolidin-4-one
- 3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazolidin-4-one
- 4-(4-chlorophenyl)-N-[[(2S)-oxolan-2-yl]methyl]-1,3-thiazol-2-amine
- ethyl 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate
