4-(3-propyl-1,2,4-triazol-4-yl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NN=CN1C2=CC=C(C=C2)O
Isomeric SMILES
CCCC1=NN=CN1C2=CC=C(C=C2)O
InChI
InChI=1S/C11H13N3O/c1-2-3-11-13-12-8-14(11)9-4-6-10(15)7-5-9/h4-8,15H,2-3H2,1H3
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
- 2-azido-6-(2,4-dichlorophenyl)aniline
- 1-[[2-(2,4-dichlorophenyl)-4-[[4-(2-ethylsulfanylimidazol-1-yl)phenoxy]methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole dinitrate
- 2-azido-5-cyclohexyl-aniline
- 1-[4-[[2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrazole
- 2-azidonaphthalen-1-amine
- 1-[[2-(2,4-dichlorophenyl)-4-[(3-imidazol-1-ylphenoxy)methyl]-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole
- 2-azido-4-nitro-aniline
- 4-[2-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,4-triazole
- 3-azanyl-4-azido-benzenecarbonitrile
- N-azidonaphthalen-2-amine
