N-(phenylmethyl)butan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=[N+](CC1=CC=CC=C1)[O-]
Isomeric SMILES
CCC/C=[N+](/CC1=CC=CC=C1)\[O-]
InChI
InChI=1S/C11H15NO/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h4-9H,2-3,10H2,1H3/b12-9-
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-[2-(2,6-diethylphenyl)-6-methyl-5-[(2-methyl-5-propan-2-yl-phenoxy)methyl]pyrimidin-4-yl]oxyethanamine
- (2E)-4-oxidanylidene-4-(4-phenoxyphenyl)-N-(phenylmethyl)-2-(thiophen-2-ylmethylidene)butanamide
- 4-[[4-(2,3-dihydro-1-benzofuran-5-yl)pyrimidin-2-yl]amino]-N-[3-(dimethylamino)propyl]benzenesulfonamide
- N-(2,3-dihydro-[1,4]dioxino[2,3-c]pyridin-7-ylmethyl)-2-[1-(6-methoxy-1,5-naphthyridin-4-yl)pyrrolidin-3-yl]sulfanyl-ethanamine
- [4-(phenylmethyl)piperazin-1-yl]-(4-pyridin-2-yl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-yl)methanone
- 3-[4-[3-[[hexanoyl(methyl)amino]methyl]phenyl]-3-pentoxy-phenyl]propanoic acid
- cyclopentane; 3-(diethoxyphosphorylmethylidene)hexane; zirconium(4+)
- 3-(diethoxyphosphorylmethylidene)hexane
- 1-bromanyl-4,5-bis(iodanyl)-2-nitro-benzene
- 5,6-bis(oxidanylidene)heptanoic acid
