2-methyl-4,5-dihydro-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCC[Se]1
Isomeric SMILES
CC1=NCC[Se]1
InChI
InChI=1S/C4H7NSe/c1-4-5-2-3-6-4/h2-3H2,1H3
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
- 2-methoxybenzo[f][1,3]benzothiazole
- 5-chloranyl-2,3-dimethyl-3H-indole
- 2-azanyl-6-[(4-hydroxyphenyl)-methyl-amino]phenol
- azanyl-dodecyl-dimethyl-azanium iodide
- chromium(2+); 1-ethenylsulfonylpropan-2-ol
- 1-ethenylsulfonylpropan-2-ol
- 1,1-dimethyl-3,4-dihydro-2H-quinolin-1-ium-8-ol iodide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-methanoylhydrazinyl)phenyl]propanamide
- 1,1-dipyridin-2-yldiazane hydrochloride
- 1,1-dipyridin-2-yldiazane
