2-(cyclopentyldiazenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(N=NC1CCCC1)O
Isomeric SMILES
CC(C)(N=NC1CCCC1)O
InChI
InChI=1S/C8H16N2O/c1-8(2,11)10-9-7-5-3-4-6-7/h7,11H,3-6H2,1-2H3
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
- ethyl 3-(2-chloranylpropan-2-yldiazenyl)butanoate
- 2,4-dimethyl-2-(1-phenylethyldiazenyl)pentanenitrile
- 1-azanyl-1-(2-chloroethyl)-3-[2-(1-phenylpropan-2-yldiazenyl)propan-2-yl]urea
- 6-(2-cyanopropan-2-yldiazenyl)-6-phenyl-hexanoic acid
- (1-methoxycyclohexyl)-(4-methylpentan-2-yl)diazene
- [1-(phenylsulfonyl)cyclohexyl]-propan-2-yl-diazene
- cyclohexyl-(1-methoxycyclohexyl)diazene
- 2-(4-phenylcyclohexyl)oxypropan-2-yl-propan-2-yl-diazene
- methyl 2-(propan-2-yldiazenyl)butan-2-yl carbonate
- (1-tert-butylperoxycyclohexyl)-cyclohexyl-diazene
