2H-selenopyran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C[Se]1
Isomeric SMILES
C1C=CC=C[Se]1
InChI
InChI=1S/C5H6Se/c1-2-4-6-5-3-1/h1-4H,5H2
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
- 8-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 3-[[2,6-bis(tert-butylselanyl)pyran-4-ylidene]methyl]-4-chloranyl-cyclobut-3-ene-1,2-dione
- 2,3-dimethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- methanol; 2-methylpropan-2-amine; hydrate
- 1,6,7,10,11,13b-hexahydro-[1,4]benzodioxino[7,6-a]quinolizine-2,4-dione
- N-[1-(9H-fluoren-9-yl)-3-oxidanyl-propyl]carbamate
- 9-oxidanyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- [1-(9H-fluoren-9-yl)-3-oxidanyl-propyl]carbamic acid
- 1-bis(oxidanidyl)phosphanyl-1-propyl-diazane
- [azanyl(propyl)amino]phosphonous acid
