N-cyclotetradecylhydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCCC(CCCCCC1)NO
Isomeric SMILES
C1CCCCCCC(CCCCCC1)NO
InChI
InChI=1S/C14H29NO/c16-15-14-12-10-8-6-4-2-1-3-5-7-9-11-13-14/h14-16H,1-13H2
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
- (4-hydroxyphenyl)-methyl-azanium sulfate
- 2-ethyl-3-hexyl-benzene-1,4-diol
- tert-butylsulfanylsulfinyl(methyl)carbamic acid
- 1,2-bis(fluoranyl)-3,4-dinitro-5-(phenylsulfonyl)benzene
- methyl N-(4-tert-butyl-2-methyl-phenyl)sulfanylsulfinylcarbamate
- methyl (1E)-N-[dodecylsulfanylsulfinyl(methyl)carbamoyl]oxysulfanylethanimidate
- butanediamide; 2-nitrobenzoic acid
- methyl (1E)-N-[(4-tert-butylphenyl)sulfanylsulfinyl-methyl-carbamoyl]oxysulfanylethanimidate
- 3-[7-(dimethylamino)-4-methyl-3-oxidanylidene-4H-chromen-2-yl]pyrrole-2,5-dione
- 1-bromanyl-4-(methylcarbamoyloxysulfinylsulfanyl)benzene
