N,N-bis[(4-methylphenyl)methyl]hydroxylamine
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Canonical SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)O
Isomeric SMILES
CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)O
InChI
InChI=1S/C16H19NO/c1-13-3-7-15(8-4-13)11-17(18)12-16-9-5-14(2)6-10-16/h3-10,18H,11-12H2,1-2H3
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
- 2-(3-methoxy-3-phenyl-propyl)aniline
- (2Z,4E)-5-phenyl-1-piperidin-1-yl-penta-2,4-dien-1-one
- 3-[(E)-6,6-dimethyl-5-oxidanylidene-hept-3-en-3-yl]benzenecarbonitrile
- tert-butyl (3S)-3-(azidomethyl)-5-methyl-hexanoate
- (4R)-4-[(1R)-1-azidoheptyl]-2,2-dimethyl-1,3-dioxolane
- (2S,3S,4S)-4-azido-2-octyl-oxolan-3-ol
- 5-methyl-8-(2-methylpyrazol-3-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine
- (2S,3R)-2-methyl-1-(phenylsulfonyl)pentan-3-amine
- 3-(1-benzothiophen-3-yl)-1-azabicyclo[2.2.2]oct-2-ene
- 1,3-dibutylisoquinoline

