5-methyl-1,2-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=N[Se]1
Isomeric SMILES
CC1=CC=N[Se]1
InChI
InChI=1S/C4H5NSe/c1-4-2-3-5-6-4/h2-3H,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
- N-[(E)-1-(4-nitrophenyl)ethylideneamino]-2-phenyl-ethanethioamide
- 2,3,3,4,4,5,5,6,6-nonakis(fluoranyl)cyclohexene-1-carbonitrile
- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-2-phenyl-ethanethioamide
- trimethyl(pyridin-1-ium-1-ylmethyl)silane
- N-[(diphenylmethylidene)amino]methanethioamide
- N,N'-bis(1-phenylethyl)ethane-1,2-diimine
- N-[(E)-(phenylmethylidene)amino]ethanethioamide
- N2,N3-bis(1-phenylethyl)butane-2,3-diimine
- 1-methoxy-2-(methoxymethyl)-4-methyl-benzene
- 2-(methoxymethyl)-4-methyl-phenol
