6-propyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CCCC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C10H12N2/c1-2-3-8-4-5-9-7-11-12-10(9)6-8/h4-7H,2-3H2,1H3,(H,11,12)
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
- 6-butyl-1H-benzimidazole
- trisodium [[4-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylbutylamino]-phosphonato-methyl]-oxidanyl-phosphinate
- 1-dodecan-5-ylbenzotriazole
- 7-butyl-1H-indazole
- [[4-(1-oxidanidylpyridin-1-ium-2-yl)sulfanylbutylamino]-phosphono-methyl]phosphonic acid
- 1-dodecan-5-ylindazole
- 2-(2-phenylmethoxyethyl)-1,2,3,4-tetrazole
- 1-dodecan-6-ylindazole
- 1-(2-methoxyethyl)-2,3-dihydro-1,2,3,4-tetrazole
- 5,7-didodecyl-1H-indazole
