4-methyl-4,5-dihydro-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C[Se]C=N1
Isomeric SMILES
CC1C[Se]C=N1
InChI
InChI=1S/C4H7NSe/c1-4-2-6-3-5-4/h3-4H,2H2,1H3
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-phenoxy-1,3-benzothiazole
- 2,1-benzoxathiine
- 1-triethoxysilylpropan-2-ol; 3-trimethoxysilylpropan-1-ol
- sodium 1-azanylideneethanesulfinate
- 1-chloranylpropane hydrate
- potassium mercury(2+) iodide
- (2-hydroxyphenyl)-nonyl-azanium
- 1-[1-(2-cyclohexylethoxy)ethoxy]-4-ethenyl-benzene
- 2-(nonylamino)phenol
- 3,5-bis[2,2,2-tris(fluoranyl)ethanoyl]benzenesulfonic acid
