6-butyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CCCCC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C11H14N2/c1-2-3-4-9-5-6-10-8-12-13-11(10)7-9/h5-8H,2-4H2,1H3,(H,12,13)
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-dodecan-2-ylindazole
- 3,4-dibutyl-2H-indazole
- 1-[4-[4-(4-dodecoxyphenyl)phenyl]phenyl]-2,3-bis(fluoranyl)-4-nonoxy-benzene
- 2,3-bis(fluoranyl)-1-nonoxy-4-[4-[4-(4-pentoxyphenyl)phenyl]phenyl]benzene
- 8-cyclohexyl-8-methyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 1-butyl-3,4-bis(fluoranyl)-2-octyl-5-(4-phenylphenyl)benzene
- 8-(1-cyclohexylethyl)-8-methyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 3-ethoxy-1,2-bis(fluoranyl)-6-(4-phenylphenyl)-3-propyl-cyclohexa-1,4-diene
- 10-methylundecylcyclohexane
- 1-decan-4-yloxy-2,3-bis(fluoranyl)-4-[4-[4-(4-propylphenyl)phenyl]phenyl]benzene
