O-cyclopentylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)ON
Isomeric SMILES
C1CCC(C1)ON
InChI
InChI=1S/C5H11NO/c6-7-5-3-1-2-4-5/h5H,1-4,6H2
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
- O-cyclopentylhydroxylamine hydrochloride
- (2Z)-2-cyclopentyloxyimino-2-(4-formamidopyrimidin-2-yl)ethanoic acid
- (2Z)-2-cyclopent-2-en-1-yloxyimino-2-(4-formamidopyrimidin-2-yl)ethanoic acid
- (2Z)-2-cyclopentyloxyimino-2-(6-formamidopyridin-2-yl)ethanoic acid
- (2Z)-2-cyclopent-2-en-1-yloxyimino-2-(6-formamidopyridin-2-yl)ethanoic acid
- N-methoxy-1-(1,2,3,6-tetrahydropyridin-4-yl)methanimine
- 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine iodide
- 1-(1-ethylpyridin-1-ium-3-yl)-N-methoxy-methanimine
- 1-(1-methylpyridin-4-ylidene)ethyl-oxidanylidene-azanium iodide
- (2Z)-2-(6-formamidopyridin-2-yl)-2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]imino-ethanoic acid
