1-(2-hex-1-ynylphenyl)-N-(phenylmethyl)methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=CC=CC=C1C=[N+](CC2=CC=CC=C2)[O-]
Isomeric SMILES
CCCCC#CC1=CC=CC=C1/C=[N+](/CC2=CC=CC=C2)\[O-]
InChI
InChI=1S/C20H21NO/c1-2-3-4-8-13-19-14-9-10-15-20(19)17-21(22)16-18-11-6-5-7-12-18/h5-7,9-12,14-15,17H,2-4,16H2,1H3/b21-17-
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
- 1-[6-(2-phenylethynyl)-1,3-benzodioxol-5-yl]-N-(phenylmethyl)methanimine oxide
- 1-(2-hex-1-ynylpyridin-3-yl)-N-(phenylmethyl)methanimine oxide
- 1-(2-hex-1-ynylcyclohexen-1-yl)-N-(phenylmethyl)methanimine oxide
- 1-[2-(phenylmethyl)isoindol-1-yl]pentan-1-one
- [(1aS,3S,4aR,5S,8R,8aR)-4a,5-dimethyl-2-oxidanylidene-3-(3-oxidanylideneprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1aH-naphtho[8,8a-b]oxiren-8-yl] (E,2R,3S)-6-(hydroxymethyl)-2,4-dimethyl-3-oxidanyl-dodec-4-enoate
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2-[2-[N-[2,6-di(propan-2-yl)phenyl]-C-oxidanidyl-carbonimidoyl]-6-methyl-phenyl]-3-methyl-benzenecarboximidate; tantalum(5+)
- N-[2,6-di(propan-2-yl)phenyl]-2-[2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-propanimidate; tantalum(5+)
- 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium perchlorate
- 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium
