1-(propan-2-yldiazenyl)pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(N=NC(C)C)O
Isomeric SMILES
CCCCC(N=NC(C)C)O
InChI
InChI=1S/C8H18N2O/c1-4-5-6-8(11)10-9-7(2)3/h7-8,11H,4-6H2,1-3H3
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-(3-chloranyl-2,6-diethyl-phenyl)-N-(1-cyclopropylethoxymethyl)ethanamide
- 1-(3-bicyclo[2.2.1]heptanyl)-1-(pentyldiazenyl)ethanol
- 1-(11-iodanylbenzo[a]carbazol-5-yl)prop-2-en-1-one
- 2-(octyldiazenyl)-5-phenyl-pentan-2-ol
- silicon(4+) chloride hydrochloride
- 2-(3-bicyclo[2.2.1]heptanylmethyldiazenyl)adamantan-2-ol
- silicon(4+) hydrochloride
- 1-cyclopropyl-1-(1-cyclopropylethyldiazenyl)ethanol
- 2-chloranyl-N-[3-[[(4Z)-4-[(3-methyl-5-oxidanyl-phenyl)hydrazinylidene]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]amino]phenyl]tridecanamide
- ethyl 3-(2-oxidanylpropan-2-yldiazenyl)butanoate
