3-methyl-2,3-dihydro-1,2-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C[Se]N1
Isomeric SMILES
CC1C=C[Se]N1
InChI
InChI=1S/C4H7NSe/c1-4-2-3-6-5-4/h2-5H,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
- 3-ethyl-2,3-dihydro-1,2-selenazole
- 1-methyl-2H-thieno[2,3-e][1,3]benzothiazole
- ethyl 1-ethyl-3,3-dimethyl-2H-indole-5-carboxylate
- 1-ethyl-4H-quinoline
- 4-[1-[(4-methanoylphenyl)-methyl-amino]hexyl-methyl-amino]benzaldehyde
- 1-ethenyl-3-methyl-imidazol-3-ium; 4-methylbenzenesulfonate
- 2-ethenylpyridine; 1-ethenylpyrrolidin-2-one
- 4-[4,6-bis(4-dimethylaminophenyl)-1,3,5-triazin-2-yl]-N,N-dimethyl-aniline
- [(2E,4E)-5-(3-phenylazanylphenyl)penta-2,4-dienylidene]azanium chloride
- 3-[(1E,3E)-5-azanylidenepenta-1,3-dienyl]-N-phenyl-aniline
