3-pentyl-2H-indazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C2C=C(C=CC2=NN1)O
Isomeric SMILES
CCCCCC1=C2C=C(C=CC2=NN1)O
InChI
InChI=1S/C12H16N2O/c1-2-3-4-5-11-10-8-9(15)6-7-12(10)14-13-11/h6-8,15H,2-5H2,1H3,(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
- ethyl 2-[[3,5-dimethyl-4-[3-(2-methylpropyl)-1-oxaldehydoyloxy-indazol-5-yl]oxy-phenyl]amino]-2-oxidanylidene-ethanoate
- 2-[3-(3-cyclohexylpropanoylamino)-4-(2,4-diphenyl-1,3-oxazol-5-yl)-4-oxidanylidene-butyl]benzamide
- 2-[[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
- (phenylmethyl) N-[5-cyano-5-[[4-methyl-2-(morpholin-4-ylcarbonylamino)pentanoyl]amino]pentyl]carbamate
- [[3,5-dimethyl-4-[(3-pentyl-2H-indazol-5-yl)oxy]phenyl]amino] 2-oxidanylideneethanoate
- N-(1-cyano-3-phenyl-propyl)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-4-methyl-pentanamide
- (E)-1-(2-nitro-5-phenylmethoxy-phenyl)but-2-en-1-ol
- N-[1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-4-phenyl-butan-2-yl]-2-[(4-methoxyphenyl)sulfonylamino]-4-methyl-pentanamide
- 3,5-dimethyl-4-[[3-(2-methylpropyl)-2H-indazol-5-yl]oxy]aniline
- 5-(2,6-dimethyl-4-nitro-phenoxy)-3-(2-methylpropyl)-2H-indazole
