2-(pentyldiazenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=NC(C)(CC)O
Isomeric SMILES
CCCCCN=NC(C)(CC)O
InChI
InChI=1S/C9H20N2O/c1-4-6-7-8-10-11-9(3,12)5-2/h12H,4-8H2,1-3H3
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
- 2-methyl-N-[(E)-5-methyloctan-2-ylideneamino]propan-2-amine
- butyl 2-[6-[bis(fluoranyl)methoxy]naphthalen-2-yl]prop-2-enoate
- 3-(tert-butyldiazenyl)heptan-3-ol
- methyl 2-[6-(methylsulfanylmethoxy)naphthalen-2-yl]propanoate
- 2-methyl-N-[(Z)-(2,4,4-trimethylcyclopentylidene)amino]propan-2-amine
- diethyl 2-[bis(fluoranyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanedioate
- 2-methyl-N-(propan-2-ylideneamino)propan-2-amine hydrochloride
- butyl 2-(6-methylsulfanylnaphthalen-2-yl)propanoate
- tert-butyl-(1-chloranylcyclooctyl)diazene
- N,N-diethyl-2-[6-(trifluoromethyl)naphthalen-2-yl]propanamide
