O-(2-cyclopentylethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCON
Isomeric SMILES
C1CCC(C1)CCON
InChI
InChI=1S/C7H15NO/c8-9-6-5-7-3-1-2-4-7/h7H,1-6,8H2
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-[6-[bis(fluoranyl)methoxy]naphthalen-2-yl]-3,3-bis(fluoranyl)propanal
- 1-[2-[(3,4-dichlorophenyl)methylsulfanyl]heptyl]imidazole
- 4-(cyclohexylmethyl)-4-(phenylmethyl)octane-3,5-diol
- 1-[4-butoxy-4-(2,4-dichlorophenyl)butyl]imidazole
- 5-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-[(E)-2-hexylsulfanyl-4-phenyl-but-3-enyl]imidazole
- 2-(phenylmethyl)propane-1,3-diol; 2-phenylpropane-1,3-diol
- 1-[4-(4-chlorophenyl)-4-hexylsulfanyl-butyl]imidazole
- 3-chloranyl-2-[4-(propan-2-yloxymethylsulfanyl)naphthalen-2-yl]propanal
- 1-[3-[(4-tert-butylphenyl)methoxy]-3-cyclohexyl-propyl]imidazole
