3-bromanyl-1H-indole-2-carbohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)NN)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)NN)Br
InChI
InChI=1S/C9H8BrN3O/c10-7-5-3-1-2-4-6(5)12-8(7)9(14)13-11/h1-4,12H,11H2,(H,13,14)
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
- ethyl 5-cyano-2-[4-(2-hydroxyethyl)piperazin-1-yl]-6-methyl-pyridine-3-carboxylate
- 3-methyl-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-5-carboxylic acid
- 2-diazanyl-1,3-benzothiazole-6-carbohydrazide
- 2-(6-chloranylpyridin-3-yl)-1,3-benzothiazole
- 2-(6-chloranylpyridin-3-yl)-1,3-benzoxazole
- 4-(3-nitropyridin-2-yl)benzoic acid
- tert-butyl 4-(chloromethyl)piperidine-1-carboxylate
- methyl 4-(1,2,4-triazol-1-yl)benzoate
- methyl 2-azanyl-2-[4-(trifluoromethyl)phenyl]ethanoate hydrochloride
- 2-acetamido-2-(4-chlorophenyl)sulfanyl-ethanoic acid
