O-pentan-3-ylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)ON
Isomeric SMILES
CCC(CC)ON
InChI
InChI=1S/C5H13NO/c1-3-5(4-2)7-6/h5H,3-4,6H2,1-2H3
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
- N-(1,2,3,4-tetrahydroisoquinolin-7-ylmethyl)methanesulfonamide
- 2-methoxy-N-[1-[2,2,2-tris(fluoranyl)ethoxy]propyl]propanamide
- 3-[(1R,2R)-2-(oxan-2-yloxy)cyclohexyl]propanal
- methyl 2-(4-tert-butylcyclohexen-1-yl)-2-methoxy-ethanoate
- methyl (2S)-2-(acetyloxymethyl)-7-oxidanylidene-azepane-2-carboxylate
- (3aS,6aR)-2-cyclohexyl-5-ethoxy-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan
- 2-methoxy-1-(3-methylphenyl)-4-nitro-benzene
- 2-[(3R,4R)-4-[(Z)-pent-2-enyl]-6,9-dioxaspiro[4.4]nonan-3-yl]ethanol
- (6aS)-4-phenethyl-6,6a-dihydrofuro[3,2-b]pyrrole-2,5-dione
- methyl (2S)-oxirane-2-carboxylate
