N-butyl-N-(2-chlorophenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1Cl)O
Isomeric SMILES
CCCCN(C1=CC=CC=C1Cl)O
InChI
InChI=1S/C10H14ClNO/c1-2-3-8-12(13)10-7-5-4-6-9(10)11/h4-7,13H,2-3,8H2,1H3
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-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-4-pyrimidin-4-yl-1,2,4-triazol-3-one
- 2-methyl-5-(methylamino)benzene-1,4-disulfonic acid
- 2-(methylamino)benzene-1,4-disulfonic acid
- butane; N-phenylhydroxylamine
- [6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl] 2,2,2-tris(chloranyl)ethanimidate
- 2-methyl-6-(phenylmethyl)oxane-3,4,5-triol
- [[5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-methyl] phosphono hydrogen phosphate
- 5-oxidanyl-2,3,4-triphenoxy-hexanal
- 4-(azetidin-1-yl)butanoic acid
- 4-chloranylbutyl-tris(1-methoxyethoxy)silane
