3-indazol-2-ylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)CCC(=O)N
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)CCC(=O)N
InChI
InChI=1S/C10H11N3O/c11-10(14)5-6-13-7-8-3-1-2-4-9(8)12-13/h1-4,7H,5-6H2,(H2,11,14)
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
- 3-(1,2-dimethylindol-3-yl)pyrrolidine-2,5-dione
- 3-(1,2-dimethylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione
- N-[3-[4-nitro-2-(trifluoromethyl)phenoxy]phenyl]ethanamide
- 3-[4-nitro-2-(trifluoromethyl)phenoxy]aniline
- 3-(2,4-dinitrophenoxy)phenol
- 4-bromanyl-2-nitro-1-(3-nitrophenoxy)benzene
- 5-nitro-2-(3-nitrophenoxy)pyridine
- 2-chloranyl-4-oxidanylidene-4-[(4-phenylphenyl)amino]but-2-enoic acid
- 2-chloranyl-4-oxidanylidene-4-[[4-(phenylcarbonyl)phenyl]amino]but-2-enoic acid
- 1-methylpiperidine; 2,4,6-trinitrophenol
