5,6-diethyl-1H-indazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C(=C1)C(=NN2)N)CC
Isomeric SMILES
CCC1=C(C=C2C(=C1)C(=NN2)N)CC
InChI
InChI=1S/C11H15N3/c1-3-7-5-9-10(6-8(7)4-2)13-14-11(9)12/h5-6H,3-4H2,1-2H3,(H3,12,13,14)
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-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]propan-1-ol
- 3-azanyl-4-(trifluoromethyl)indazole-2-carboxylic acid
- 4-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]butanoic acid
- 3-azanyl-5-chloranyl-indazole-1-carboxylic acid
- 2-[[4-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]propanoic acid
- 3-azanyl-5,6-dimethoxy-indazole-2-carboxylic acid
- 4,5-diphenyl-1,3-oxazole; 4-sulfanylbutanoic acid
- 2-chloranyl-1-phenyl-ethanone; 6-methoxybicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-chloranyl-5-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-1,3-oxazole
- 6-ethoxy-N,N-dimethyl-1H-indazol-3-amine
