7-(1,2,3-triazol-1-yl)heptan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)CCCCCCCO
Isomeric SMILES
C1=CN(N=N1)CCCCCCCO
InChI
InChI=1S/C9H17N3O/c13-9-5-3-1-2-4-7-12-8-6-10-11-12/h6,8,13H,1-5,7,9H2
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
- 7-(1,2,4-triazol-1-yl)heptan-1-ol
- 5-methyl-2-nonyl-1,3-oxazole
- 4-heptoxypyridine
- 3-heptoxypyridine
- 7-pyridin-4-yloxyheptan-1-ol
- 5-pyridin-4-yloxypentan-1-ol
- 2-(pyridin-4-ylmethoxy)ethanol
- 2-azanylphenol; ethanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoic acid
- N-[4-[(1S,3S,4S,5R)-3-azanyl-5-methyl-4-oxidanyl-cyclohexyl]pyridin-3-yl]-6-[2,6-bis(fluoranyl)phenyl]pyridine-2-carboxamide
