N-heptyl-2-(1,2,3-triazol-1-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC=C1N2C=CN=N2
Isomeric SMILES
CCCCCCCNC1=CC=CC=C1N2C=CN=N2
InChI
InChI=1S/C15H22N4/c1-2-3-4-5-8-11-16-14-9-6-7-10-15(14)19-13-12-17-18-19/h6-7,9-10,12-13,16H,2-5,8,11H2,1H3
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-octan-2-yl-2-(1,2,3-triazol-1-yl)aniline
- N-cyclohexyl-2-(1,2,3-triazol-1-yl)aniline
- N-(5-methylheptan-3-yl)-2-(1,2,3-triazol-1-yl)aniline
- 2-(1,2,3-triazol-1-yl)-N-(3,3,5-trimethylcyclohexyl)aniline
- N-butan-2-yl-2-(1,2,3-triazol-1-yl)aniline
- N-heptan-4-yl-2-(1,2,3-triazol-1-yl)aniline
- N-pentan-2-yl-2-(1,2,3-triazol-1-yl)aniline
- N-[1-(5-methylthiophen-2-yl)ethyl]-2-(1,2,3-triazol-1-yl)aniline
- 8-methyl-N-[2-(1,2,3-triazol-1-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine
- N-[(3-chlorophenyl)methyl]-2-(1,2,3-triazol-1-yl)aniline
