N-propyl-2-(pyrazol-1-ylmethyl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1CN2C=CC=N2
Isomeric SMILES
CCCNC1=CC=CC=C1CN2C=CC=N2
InChI
InChI=1S/C13H17N3/c1-2-8-14-13-7-4-3-6-12(13)11-16-10-5-9-15-16/h3-7,9-10,14H,2,8,11H2,1H3
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
- N-[(2-fluorophenyl)methyl]-2-(pyrazol-1-ylmethyl)aniline
- 1,1-bis(oxidanylidene)-N-[2-(pyrazol-1-ylmethyl)phenyl]thian-4-amine
- N-[2-(pyrazol-1-ylmethyl)phenyl]thian-4-amine
- N-[(4-bromanylthiophen-2-yl)methyl]-2-(pyrazol-1-ylmethyl)aniline
- N-[2-(pyrazol-1-ylmethyl)phenyl]-1-azabicyclo[2.2.2]octan-3-amine
- 3-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N-propan-2-yl-benzamide
- 3-(2-methylpentylamino)-N-propan-2-yl-benzamide
- 3-(heptan-2-ylamino)-N-propan-2-yl-benzamide
- 3-(pentylamino)-N-propan-2-yl-benzamide
- 3-[1-(3,4-dimethylphenyl)ethylamino]-2-methyl-benzamide
