5-bromanyl-7-methyl-1H-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)Br)C=NN2
Isomeric SMILES
CC1=C2C(=CC(=C1)Br)C=NN2
InChI
InChI=1S/C8H7BrN2/c1-5-2-7(9)3-6-4-10-11-8(5)6/h2-4H,1H3,(H,10,11)
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
- 4-(2-cyclopropyl-5-propan-2-yl-phenyl)benzoic acid
- N-(2,3-dimethylphenyl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide
- (2R)-2-cyclopropylbut-3-yn-2-ol
- (1R)-1-(2,1,3-benzoxadiazol-4-yloxy)-1-(4-chloranylphenoxy)-3,3-dimethyl-butan-2-one
- 2,2,2-tris(fluoranyl)-N-[2-(trifluoromethyl)-1H-benzimidazol-4-yl]ethanamide
- 1H-imidazol-2-ylmethanamine
- 4,5-dihydro-1H-imidazole-2-carboxamide
- 5-methyl-1H-pyrazole-4-carbonitrile
- 5-azanyl-1-[(4-methoxyphenyl)methyl]-N-phenyl-1,2,3-triazole-4-carboxamide
- 5-azanyl-1-[(2-methoxyphenyl)methyl]-N-phenyl-1,2,3-triazole-4-carboxamide
