3-pentyl-4,5,6,7-tetrahydro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NNC2=C1CCCC2
Isomeric SMILES
CCCCCC1=NNC2=C1CCCC2
InChI
InChI=1S/C12H20N2/c1-2-3-4-8-11-10-7-5-6-9-12(10)14-13-11/h2-9H2,1H3,(H,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-butan-2-yl-3,5-dimethyl-pyrazine
- 5-bromanyl-N-(2-phenylsulfanylethyl)pyridine-3-carboxamide
- 2-(3-pyrazin-2-yloxypropoxy)pyrazine
- N'-(4-oxidanylbutanoyl)adamantane-1-carbohydrazide
- (4,6-dimethylpyridin-2-yl)methyl ethanoate
- 4-[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)oxymethyl]-6-methoxy-quinoline
- [9-(2-carboxy-4-isothiocyanato-phenyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethyl-azanium
- 1-ethenylpyridine-2-thione
- methyl 2-(2,4,6-trimethyl-5-oxidanylidene-cyclohex-3-en-1-yl)ethanoate
- 2,3,4,6,7,9a-hexahydro-1H-quinolizine
