N-heptyl-2-pyrazol-1-yl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC=C1N2C=CC=N2
Isomeric SMILES
CCCCCCCNC1=CC=CC=C1N2C=CC=N2
InChI
InChI=1S/C16H23N3/c1-2-3-4-5-8-12-17-15-10-6-7-11-16(15)19-14-9-13-18-19/h6-7,9-11,13-14,17H,2-5,8,12H2,1H3
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-[3-[bis(fluoranyl)methoxy]phenyl]-3-methyl-butanamide
- N-octan-2-yl-2-pyrazol-1-yl-aniline
- 2-(4-aminophenyl)-N-[3-[bis(fluoranyl)methoxy]phenyl]ethanamide
- N-cyclohexyl-2-pyrazol-1-yl-aniline
- 6-azanyl-N-[3-[bis(fluoranyl)methoxy]phenyl]hexanamide
- N-(5-methylheptan-3-yl)-2-pyrazol-1-yl-aniline
- 1-azanyl-N-[3-[bis(fluoranyl)methoxy]phenyl]cyclohexane-1-carboxamide
- 2-pyrazol-1-yl-N-(3,3,5-trimethylcyclohexyl)aniline
- 3-azanyl-N-[3-[bis(fluoranyl)methoxy]phenyl]propanamide
- N-butan-2-yl-2-pyrazol-1-yl-aniline
