N-phenylethanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC=[N+](C1=CC=CC=C1)[O-]
Isomeric SMILES
C/C=[N+](/C1=CC=CC=C1)\[O-]
InChI
InChI=1S/C8H9NO/c1-2-9(10)8-6-4-3-5-7-8/h2-7H,1H3/b9-2-
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-oxidanylidene-3H-1,3-benzoxazole-5-sulfonamide
- 1-[2-(3,4-dihydronaphthalen-2-yl)ethyl]piperidine hydrochloride
- 2-(1,4-dioxan-2-ylmethyl)isoindole-1,3-dione
- 1-[4-nitro-2-(phenylcarbonyl)phenyl]-3-phenyl-thiourea
- O-[4-nitro-2-(phenylcarbonyl)phenyl] N-(4-bromophenyl)carbamothioate
- O-[4-nitro-2-(phenylcarbonyl)phenyl] N-(4-ethoxyphenyl)carbamothioate
- methyl 4-azido-2-methyl-butanoate
- 3-prop-2-enylpyrrolidin-2-one
- O4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl] O1-ethyl (E)-but-2-enedioate
- 7-bromanylheptyl prop-2-enoate
