N-(phenylmethyl)octan-2-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=[N+](CC1=CC=CC=C1)[O-])C
Isomeric SMILES
CCCCCC/C(=[N+](/CC1=CC=CC=C1)\[O-])/C
InChI
InChI=1S/C15H23NO/c1-3-4-5-7-10-14(2)16(17)13-15-11-8-6-9-12-15/h6,8-9,11-12H,3-5,7,10,13H2,1-2H3/b16-14-
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
- N-cyclohexylpentan-3-imine oxide
- N-cyclohexylcyclopentanimine oxide
- N-cyclopentylcyclohexanimine oxide
- N-cycloheptylcyclohexanimine oxide
- sodium 2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine fluoride
- N-cyclohexyl-2-methyl-cyclohexan-1-imine oxide
- (5Z)-5-[5-(aminomethyl)-1,3-dihydrobenzimidazol-2-ylidene]-1-methyl-3-(4-pentylphenyl)pyrazol-4-one
- N-hexylcyclohex-2-en-1-imine oxide
- 3-(4-cyclohexylphenyl)-1-methyl-5-(3,5,6,7-tetrahydro-1H-pyrrolo[3,4-f]benzimidazol-2-ylidene)pyrazol-4-one
- N-(1-phenylethyl)cyclohex-2-en-1-imine oxide
