1-[2-(azanyldiazenyl)phenoxy]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC1=CC=CC=C1N=NN)O
Isomeric SMILES
CCC(COC1=CC=CC=C1N=NN)O
InChI
InChI=1S/C10H15N3O2/c1-2-8(14)7-15-10-6-4-3-5-9(10)12-13-11/h3-6,8,14H,2,7H2,1H3,(H2,11,12)
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
- N-[2-(2-azanylethoxy)ethyl]-N-ethyl-cyclohexanamine
- 1-[2-azanyl-4-(methoxydiazenyl)phenoxy]butan-2-ol
- N-[5-[cyclohexylmethyl(methyl)amino]pentylcarbamothioyl]benzamide
- N-[[3-azanyl-4-(2-oxidanylbutoxy)phenyl]hydrazinylidene]ethanamide
- 1-[[2-(chloranyldiazenyl)phenyl]amino]oxybutan-2-ol
- 1,4-dimethoxy-5H-2,3-benzodiazepine
- 1,2-dihydro-1,2-benzodiazepin-5-one
- 1-(3-chlorophenyl)-6,7-dimethoxy-3-methyl-1H-isoquinolin-4-one
- 1-(2-chlorophenyl)-8-methoxy-4-methyl-5H-2,3-benzodiazepine
- 3-bromanylpropanoate; tetrabutylazanium
