2-(4-phenyldiazenylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCO
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)OCCO
InChI
InChI=1S/C14H14N2O2/c17-10-11-18-14-8-6-13(7-9-14)16-15-12-4-2-1-3-5-12/h1-9,17H,10-11H2
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
- 1-[3-(hydroxymethyl)phenyl]heptan-1-ol
- 5-(2-bromanylpropan-2-yl)-2-methyl-cyclohexan-1-ol
- 2-ethenyl-1,5-dimethyl-cyclohexane-1-carboxylic acid
- 2,2,6a,6a,8a,9,14a-heptamethyl-10-oxidanylidene-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picene-4a-carbaldehyde
- 5-methylidene-1-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- 2,10-dimethyl-5-propan-2-yl-7,11$l^{4}-dithiaspiro[5.5]undecane 11-oxide
- 3-(iodanylmethyl)-3,6,6-trimethyl-cyclohexene
- 2-decyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- methyl 2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carboxylate
- (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 3-propan-2-ylidenecyclopentane-1-carboxylate
