N-(5-azanyl-1H-indazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=NNC2=C1C=C(C=C2)N
Isomeric SMILES
CC(=O)NC1=NNC2=C1C=C(C=C2)N
InChI
InChI=1S/C9H10N4O/c1-5(14)11-9-7-4-6(10)2-3-8(7)12-13-9/h2-4H,10H2,1H3,(H2,11,12,13,14)
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
- 2-azanyl-5-chloranyl-N-(1H-indazol-3-yl)benzamide
- N-(6-chloranyl-5-pyridin-4-yl-1H-indazol-3-yl)butanamide
- 6-(2-chlorophenyl)-1H-indazol-3-amine
- N-[6-chloranyl-5-pyridin-4-yl-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
- N-[6-(4-methylthiophen-2-yl)-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
- N-[5-[(2-fluorophenyl)sulfonylamino]-1H-indazol-3-yl]benzamide
- N-[6-[(E)-prop-1-enyl]-1-(2-trimethylsilylethoxymethyl)indazol-3-yl]butanamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide
- N-[6-(2-ethynylphenyl)-1H-indazol-3-yl]butanamide
- 5-[2-[3-(methoxymethoxy)phenyl]ethyl]cyclooctan-1-one
