3-ethyl-1-[6-(4-phenylbutoxy)hexyl]indazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN(C2=C1C=CC(=C2)C(=O)O)CCCCCCOCCCCC3=CC=CC=C3
Isomeric SMILES
CCC1=NN(C2=C1C=CC(=C2)C(=O)O)CCCCCCOCCCCC3=CC=CC=C3
InChI
InChI=1S/C26H34N2O3/c1-2-24-23-16-15-22(26(29)30)20-25(23)28(27-24)17-9-3-4-10-18-31-19-11-8-14-21-12-6-5-7-13-21/h5-7,12-13,15-16,20H,2-4,8-11,14,17-19H2,1H3,(H,29,30)
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-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(5-nitro-1-benzothiophen-3-yl)propan-1-ol
- 4-[(1-cyclopentyl-3-ethyl-indazol-6-yl)carbonylamino]benzoic acid
- N,N-diethylethanamine; propan-2-ol
- 1-(cyclopropylmethyl)-3-ethyl-indazole-6-carboxylic acid
- 1-(5-fluoranyl-1-benzothiophen-3-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one dihydrochloride
- 1-cyclopentyl-3-ethyl-2,3-dihydroindazole-6-carbaldehyde
- 1-(3,5-dimethyl-1-benzothiophen-2-yl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one hydrochloride
- 1-cyclopentylindazole-6-carboxylic acid
- (NZ)-N-(1-piperazin-1-ylpropylidene)hydroxylamine
- N-[3,5-bis(chloranyl)pyridin-4-yl]-2-cyclopentyl-indazole-6-carboxamide
