2-pentylindazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C2C=CC=CC2=N1
Isomeric SMILES
CCCCCN1C=C2C=CC=CC2=N1
InChI
InChI=1S/C12H16N2/c1-2-3-6-9-14-10-11-7-4-5-8-12(11)13-14/h4-5,7-8,10H,2-3,6,9H2,1H3
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-phenyl-1-[4-(5-propylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
- 2-phenyl-1-[4-[6-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]ethanone
- 2-phenyl-1-[4-(6-propylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]ethanone
- (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]prop-2-en-1-one
- 3,3,3-tris(fluoranyl)-1-[4-(5-propylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
- 3,3,3-tris(fluoranyl)-1-[4-[6-[2,2,2-tris(fluoranyl)ethyl]thieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl]propan-1-one
- 3,3,3-tris(fluoranyl)-1-[4-(6-nitrothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
- tert-butyl 4-[2-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]piperazine-1-carboxylate
- 3,3,3-tris(fluoranyl)-1-[4-(6-pentylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]propan-1-one
- tert-butyl N-[6-[4-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-6-oxidanylidene-hexyl]carbamate
