1-cyclohexyl-3-ethyl-indazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C=CC(=C2)C(=O)O)C3CCCCC3
Isomeric SMILES
CCC1=NN(C2=C1C=CC(=C2)C(=O)O)C3CCCCC3
InChI
InChI=1S/C16H20N2O2/c1-2-14-13-9-8-11(16(19)20)10-15(13)18(17-14)12-6-4-3-5-7-12/h8-10,12H,2-7H2,1H3,(H,19,20)
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-piperazin-1-ylpropan-1-one dihydrochloride
- (NZ)-N-[1-(1-benzothiophen-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propylidene]hydroxylamine
- 1-(1-benzothiophen-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride
- 6-bromanyl-2-ethoxy-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one
- 6-chloranyl-2-(2-methylpropoxy)-3-propyl-thieno[2,3-d]pyrimidin-4-one
- 2-propoxy-3-propyl-thieno[3,2-d]pyrimidin-4-one
- 6-chloranyl-3-(2-methylpropyl)-2-propoxy-thieno[2,3-d]pyrimidin-4-one
- 6-bromanyl-2-methylsulfanyl-3-propyl-thieno[3,2-d]pyrimidin-4-one
- 6-bromanyl-2-butoxy-3-(2-methylpropyl)thieno[2,3-d]pyrimidin-4-one
- 7-chloranyl-2-propoxy-3-propyl-thieno[3,4-d]pyrimidin-4-one
