N-(5-ethyl-1H-indazol-3-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NN=C2NC=O
Isomeric SMILES
CCC1=CC2=C(C=C1)NN=C2NC=O
InChI
InChI=1S/C10H11N3O/c1-2-7-3-4-9-8(5-7)10(11-6-14)13-12-9/h3-6H,2H2,1H3,(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
- methoxybenzene; 2-(4-phenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanoic acid
- 3-azanyl-7-nitro-1H-indazole-5-carbonitrile
- 2-[[4-(4-dimethylaminophenyl)-5-phenyl-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 3-azanyl-4-chloranyl-indazole-2-carboxylic acid
- 2-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]propanedioic acid
- 3,7-bis(azanyl)-5-(trifluoromethyl)indazole-2-carboxylic acid
- 2-chloranyl-1-phenyl-ethanone; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 6-chloranyl-4-methyl-1H-indazol-3-amine
- 4-(4-chlorophenyl)-5-(4-methylsulfanylphenyl)-3H-1,3-oxazole-2-thione
- 6-chloranyl-N,N-dimethyl-1H-indazol-3-amine
