4-ethyl-N-propyl-2,3-dihydroselenopyran-6-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C1C=C(CC[Se]1)CC
Isomeric SMILES
CCCN=C1C=C(CC[Se]1)CC
InChI
InChI=1S/C10H17NSe/c1-3-6-11-10-8-9(4-2)5-7-12-10/h8H,3-7H2,1-2H3
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-[(5S)-2-oxidanylidene-3-(phenylcarbonyl)-1,3-oxazolidin-5-yl]ethanenitrile
- 2-(2-oxidanylidene-3-prop-2-enyl-1H-indol-3-yl)ethanamide
- 1-(3-methylphenyl)-3,6,7,7a-tetrahydropyrrolo[1,2-a]imidazole-2,5-dione
- tert-butyl (4E)-4-(aminocarbonylhydrazinylidene)-3-azanyl-butanoate
- 2H-indazol-3-yl(thiophen-2-yl)methanol
- (R)-[(4S,5S)-5-butyl-2,2-dimethyl-1,3-dioxolan-4-yl]-[(2R)-oxiran-2-yl]methanol
- methyl 9-acetyloxynonanoate
- (3aS,9bS)-7-methoxy-3a-methyl-2,4,5,9b-tetrahydro-1H-cyclopenta[a]naphthalen-3-one
- 4-[1-(4-azanylbutyl)imidazol-4-yl]aniline
- 3-[(Z)-3-phenylmethoxyprop-2-enyl]thiophene
