N-butyl-N-(phenylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC1=CC=CC=C1)O
Isomeric SMILES
CCCCN(CC1=CC=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-8,13H,2-3,9-10H2,1H3
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
- chromium(2+); cyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- N2-tert-butyl-N1-phenyl-benzene-1,2-diamine
- chromium(2+); (3E)-penta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 2-[1,2-bis(azanyl)ethyl]-3-nonyl-phenol
- carbanide; lithium(1-); (3E)-penta-1,3-diene
- N1,N13-dimethyl-7-pentyl-tridecane-1,7,13-triamine
- chromium(2+); 2,4-dimethylpenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- 2-[2,4-bis(chloranyl)phenoxy]propanoic acid; 2-(4-chloranyl-2-methyl-phenoxy)propanoic acid
- chromium(2+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; prop-1-ene
- 5-(7-oxabicyclo[4.1.0]heptan-4-yl)-3-oxidanyl-2-[(1E)-1-propoxyiminobutan-2-yl]cyclohex-2-en-1-one
