1-phenyldiazenylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N=NC1=CC=CC=C1)O
Isomeric SMILES
CCCC(N=NC1=CC=CC=C1)O
InChI
InChI=1S/C10H14N2O/c1-2-6-10(13)12-11-9-7-4-3-5-8-9/h3-5,7-8,10,13H,2,6H2,1H3
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-azanyl-3-phenylmethoxy-propanoic acid; ethanoyl fluoride
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxamide hydrochloride
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxamide
- 1-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide hydrochloride
- 4-[1-[(4-fluorophenyl)methyldiazenyl]-1-oxidanyl-ethyl]benzenecarbonitrile
- heptan-2-one; 2-(methyldiazenyl)heptan-2-ol
- 2-(methyldiazenyl)heptan-2-ol
- 5-(methoxymethyl)-1-methyl-3-oxidanidyl-3-(5-propoxy-1,3,4-thiadiazol-2-yl)imidazolidin-3-ium-4-ol
- 1-(2-adamantyl)-1-(3-methylbutyldiazenyl)ethanol
- 1-(methyldiazenyl)pentan-1-ol
