1-$l^{1}-selanyl-2-phenyl-ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=N)[Se]
Isomeric SMILES
C1=CC=C(C=C1)CC(=N)[Se]
InChI
InChI=1S/C8H8NSe/c9-8(10)6-7-4-2-1-3-5-7/h1-5,9H,6H2
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
- (1S,2R,5S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-methylidene-3,6-dioxabicyclo[3.1.0]hexane
- (2S)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]pent-4-yn-2-ol
- ethyl (E)-3-[(2R,3R)-3-tert-butyloxiran-2-yl]prop-2-enoate
- methyl (E)-7-methylidene-9-oxidanyl-non-5-enoate
- 2-(1-cyanobut-3-enyl)benzenecarbonitrile
- (1R,6R)-6-(hydroxymethyl)-2,2,3-trimethyl-cyclohex-3-ene-1-carboxylic acid
- 1-cyclopropyl-1-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]ethanol
- but-3-enyl 2-but-3-enoxypropanoate
- 7,7-diethoxyhept-1-en-5-yn-4-ol
- (3S)-3-ethyl-1,4-dioxaspiro[4.5]decane-3-carbaldehyde
