2-(4-pentyl-1,2,3-triazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CN(N=N1)CCO
Isomeric SMILES
CCCCCC1=CN(N=N1)CCO
InChI
InChI=1S/C9H17N3O/c1-2-3-4-5-9-8-12(6-7-13)11-10-9/h8,13H,2-7H2,1H3
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-(5-pentyl-1,2,3-triazol-1-yl)ethanol
- [(E)-1-diethoxyphosphoryloxyprop-1-en-2-yl] ethanoate
- (1-diethoxyphosphoryl-2-oxidanylidene-propyl) ethanoate
- [(E)-2-diethoxyphosphoryloxyprop-1-enyl] ethanoate
- 4-tert-butyl-2,6-dimethyl-2-oxidanylidene-1,4,2$l^{5}-oxazaphosphinan-5-one
- 4-butyl-2-ethoxy-2-oxidanylidene-1,4,2$l^{5}-oxazaphosphinan-5-one
- 2,2,4,4,6-pentamethyl-1-oxidanidyl-3-oxidanyl-5H-pyrimidin-1-ium
- (2-ethoxy-2-methyl-propyl)cyclopropane
- (2S,5R)-2-methyl-5-propan-2-yloxy-1,3-dioxepane
- acetyloxy-(2-acetyloxy-1-trimethylsilyl-ethyl)mercury
