1-cyclobutylindazole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)N2C3=CC=CC=C3C(=N2)C(=O)Cl
Isomeric SMILES
C1CC(C1)N2C3=CC=CC=C3C(=N2)C(=O)Cl
InChI
InChI=1S/C12H11ClN2O/c13-12(16)11-9-6-1-2-7-10(9)15(14-11)8-4-3-5-8/h1-2,6-8H,3-5H2
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
- 1-cyclobutylindazole-3-carboxylic acid
- 9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
- 9-hexyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- 9-(2-methylpropyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
- N-[9-(2-methylpropyl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylidene]hydroxylamine
- N-(9-tert-butyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-1H-indazole-3-carboxamide
- 1-cyclohexylindazole-3-carboxylic acid
- N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)-4-oxidanylidene-1-propan-2-yl-2H-indazole-3-carboxamide
- 9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
- 9-pentan-3-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-amine
