N-(phenylmethyl)heptan-1-imine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=[N+](CC1=CC=CC=C1)[O-]
Isomeric SMILES
CCCCCC/C=[N+](/CC1=CC=CC=C1)\[O-]
InChI
InChI=1S/C14H21NO/c1-2-3-4-5-9-12-15(16)13-14-10-7-6-8-11-14/h6-8,10-12H,2-5,9,13H2,1H3/b15-12-
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
- 5-fluoranylcyclohexa-1,3-diene
- 5-cyclohexa-2,4-dien-1-yloxycyclohexa-1,3-diene
- N'-(phenylmethyl)-N'-propyl-ethane-1,2-diamine
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; pyridine
- ethenyl(dimethyl)sulfanium tetrafluoroborate
- [2-(bromomethyl)phenoxy]-tert-butyl-dimethyl-silane
- (Z)-2-diazonio-1-methoxy-8-oxidanyl-3-oxidanylidene-oct-1-en-1-olate
- (Z)-1-methoxy-1,8-bis(oxidanyl)-3-oxidanylidene-oct-1-ene-2-diazonium
- methyl 3-oxidanylideneoxepane-2-carboxylate
- methyl 7,7-dimethyl-3-oxidanylidene-oxepane-2-carboxylate
