1-pentyl-4-phenyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C=C(N=N1)C2=CC=CC=C2
Isomeric SMILES
CCCCCN1C=C(N=N1)C2=CC=CC=C2
InChI
InChI=1S/C13H17N3/c1-2-3-7-10-16-11-13(14-15-16)12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3
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
- 1-(2-methylprop-2-enyl)-3,1-benzoxazine-2,4-dione
- 2-(4-phenyl-1,2,3-triazol-1-yl)ethanol
- 1-but-2-ynyl-3,1-benzoxazine-2,4-dione
- 1-(2-nitroethyl)-4-phenyl-1,2,3-triazole
- 1-but-2-ynyl-6-chloranyl-3,1-benzoxazine-2,4-dione
- 1-(1-nitroethyl)-4-phenyl-1,2,3-triazole
- 5-but-2-ynyl-[1,3]dioxolo[4,5-g][3,1]benzoxazine-6,8-dione
- [1-(1-nitroethyl)-1,2,3-triazol-4-yl]methanol
- 1-(2-methylbutyl)-3,1-benzoxazine-2,4-dione
- 1-pentyl-5-phenyl-1,2,3-triazole
