1-ethylindazole-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=N1)C(=O)Cl
Isomeric SMILES
CCN1C2=CC=CC=C2C(=N1)C(=O)Cl
InChI
InChI=1S/C10H9ClN2O/c1-2-13-8-6-4-3-5-7(8)9(12-13)10(11)14/h3-6H,2H2,1H3
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-pentylindazole-3-carboxylic acid
- 1-but-3-en-2-ylindazole-3-carbonyl chloride
- 1-[(E)-but-2-enyl]indazole-3-carbonyl chloride
- N-[(1-butylpiperidin-4-yl)methyl]methanamide; 1-propylindazole
- N-[(1-butylpiperidin-4-yl)methyl]methanamide
- N-(azocan-5-yl)-1-propyl-indazole-3-carboxamide
- N-[2-(1-methylpiperidin-4-ylidene)ethyl]methanamide; 1-propylindazole
- N-[2-(1-methylpiperidin-4-ylidene)ethyl]methanamide
- 2-[2-(1-methylpiperidin-4-ylidene)ethyl]isoindole-1,3-dione
- N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]methanamide; 1-propylindazole
