N-octyl-2-pyrazol-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC=C1N2C=CC=N2
Isomeric SMILES
CCCCCCCCNC1=CC=CC=C1N2C=CC=N2
InChI
InChI=1S/C17H25N3/c1-2-3-4-5-6-9-13-18-16-11-7-8-12-17(16)20-15-10-14-19-20/h7-8,10-12,14-15,18H,2-6,9,13H2,1H3
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-azanyl-N-[1-(2-methoxyphenyl)propyl]ethanamide
- N-hexyl-2-pyrazol-1-yl-aniline
- 2-fluoranyl-5-[(1,2,5-trimethylpiperidin-4-yl)amino]benzamide
- 2-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]ethanoic acid
- 3-azanyl-N-[1-(2-methoxyphenyl)propyl]benzamide
- N-[(2,4-dimethylphenyl)methyl]-2-pyrazol-1-yl-aniline
- 4-azanyl-N-[1-(2-methoxyphenyl)propyl]benzamide
- 4-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]butanoic acid
- 2-azanyl-N-[1-(2-methoxyphenyl)propyl]-3-methyl-butanamide
- 3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]sulfamoyl]propanoic acid
