2-(propan-2-yldiazenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(N=NC(C)C)O
Isomeric SMILES
CCC(C)(N=NC(C)C)O
InChI
InChI=1S/C7H16N2O/c1-5-7(4,10)9-8-6(2)3/h6,10H,5H2,1-4H3
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-acetamido-3-[2-(cyclohexyldiazenyl)propan-2-yl]urea
- 2-(propan-2-yldiazenyl)propan-2-ol
- 2-cyclopentyl-2-(1-cyclopentylethyldiazenyl)propanenitrile
- 2,3,3-trimethyl-2-(3-methylpentan-2-yldiazenyl)butanenitrile
- 2-chloranyloctan-2-yl(1-methoxypropan-2-yl)diazene
- 2-(butan-2-yldiazenyl)butan-2-ol
- 2-(cyclohexyldiazenyl)-2,4-dimethyl-pentanenitrile
- prop-2-enyl 4-cyano-4-(propan-2-yldiazenyl)pentanoate
- (2-chloranyl-4-methyl-pentan-2-yl)-cyclohexyl-diazene
- 2-methyl-2-(4-methylpentan-2-yldiazenyl)propanenitrile
