N-heptyl-4-(1,2,3-triazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=C(C=C1)N2N=CC=N2
Isomeric SMILES
CCCCCCCNC1=CC=C(C=C1)N2N=CC=N2
InChI
InChI=1S/C15H22N4/c1-2-3-4-5-6-11-16-14-7-9-15(10-8-14)19-17-12-13-18-19/h7-10,12-13,16H,2-6,11H2,1H3
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-4-(1,2,3-triazol-2-yl)aniline
- N-cyclohexyl-4-(1,2,3-triazol-2-yl)aniline
- N-(5-methylheptan-3-yl)-4-(1,2,3-triazol-2-yl)aniline
- 4-(1,2,3-triazol-2-yl)-N-(3,3,5-trimethylcyclohexyl)aniline
- N-butan-2-yl-4-(1,2,3-triazol-2-yl)aniline
- N-heptan-4-yl-4-(1,2,3-triazol-2-yl)aniline
- N-pentan-2-yl-4-(1,2,3-triazol-2-yl)aniline
- N-[1-(5-methylthiophen-2-yl)ethyl]-4-(1,2,3-triazol-2-yl)aniline
- 8-methyl-N-[4-(1,2,3-triazol-2-yl)phenyl]-8-azabicyclo[3.2.1]octan-3-amine
- N-[(3-chlorophenyl)methyl]-4-(1,2,3-triazol-2-yl)aniline
