N-pentyl-4-(1,2,3-triazol-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=C(C=C1)N2N=CC=N2
Isomeric SMILES
CCCCCNC1=CC=C(C=C1)N2N=CC=N2
InChI
InChI=1S/C13H18N4/c1-2-3-4-9-14-12-5-7-13(8-6-12)17-15-10-11-16-17/h5-8,10-11,14H,2-4,9H2,1H3
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-(3-methylpentan-2-yl)-4-(1,2,3-triazol-2-yl)aniline
- N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-4-(1,2,3-triazol-2-yl)aniline
- N-(1-thiophen-2-ylpropyl)-4-(1,2,3-triazol-2-yl)aniline
- N,3-dimethyl-4-(thiolan-3-ylamino)benzamide
- N-[1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-4-(1,2,3-triazol-2-yl)aniline
- N,3-dimethyl-4-[(1-propylpiperidin-4-yl)amino]benzamide
- N-(cyclohex-3-en-1-ylmethyl)-4-(1,2,3-triazol-2-yl)aniline
- N,3-dimethyl-4-[(2-methylcyclohexyl)amino]benzamide
- N-(2-phenylpropyl)-4-(1,2,3-triazol-2-yl)aniline
- N,3-dimethyl-4-[(3-methylcyclohexyl)amino]benzamide
