1-phenyl-N-prop-2-enyl-methanimine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[N+](=CC1=CC=CC=C1)[O-]
Isomeric SMILES
C=CC/[N+](=C/C1=CC=CC=C1)/[O-]
InChI
InChI=1S/C10H11NO/c1-2-8-11(12)9-10-6-4-3-5-7-10/h2-7,9H,1,8H2/b11-9-
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
- 1-[1,1-bis(4-prop-2-ynoxyphenyl)ethyl]-4-prop-2-ynoxy-benzene
- bicyclo[3.2.1]octane-5-carbaldehyde
- (1R)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
- 5-phenyl-3-(phenylmethyl)-1,3-oxazolidine
- 1,2-bis(3-fluoranyl-4-methoxy-phenyl)ethanone
- 2-(4-fluorophenyl)-1-(4-methoxyphenyl)ethanone
- 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 5,6-bis(4-methylphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide
- 5,6-bis(3-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- 6-(4-methoxyphenyl)-5-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole
