O-(cyclopentylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CON
Isomeric SMILES
C1CCC(C1)CON
InChI
InChI=1S/C6H13NO/c7-8-5-6-3-1-2-4-6/h6H,1-5,7H2
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-[2-[(2,4-dichlorophenyl)methoxy]undecyl]imidazole
- 4,4-dimethyloctane-3,5-diol
- 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]decyl]imidazole
- 1,3-dicyclopropylpropane-1,2-diol
- 1-[2-[(4-chlorophenyl)methoxy]nonyl]imidazole
- 2-(4-methylphenyl)-2-[(4-methylphenyl)methyl]propane-1,3-diol
- 1-[3-(4-chlorophenyl)-3-octoxy-propyl]imidazole
- 5,5-dipropylnonane-4,6-diol
- 1-(2-octoxy-4-phenyl-butyl)imidazole
- 3-(4-methoxyphenyl)heptane-2,4-diol
