3-methylsulfanylselenophene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C[Se]C=C1
Isomeric SMILES
CSC1=C[Se]C=C1
InChI
InChI=1S/C5H6SSe/c1-6-5-2-3-7-4-5/h2-4H,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
- 2,2,4,4,6,6-hexakis[2-[2-(2-butoxyethoxy)ethoxy]ethoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- methyl 2-(4-chlorophenyl)-4,6-bis(oxidanyl)benzoate
- (phenylmethyl) N-[4,8-bis(oxidanylidene)-3,9-dioxa-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-7-yl]carbamate
- 3,9-dioxa-6-thia-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-4,8-dione
- hexanedioyl difluoride
- 7-azanyl-3,9-dioxa-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene-4,8-dione
- N-phenylanthracen-9-amine
- 1,4-diethyl-6,7-dihydro-5H-cyclopenta[c]pyran-3-one
- 1,2-bis(chloranyl)phenanthrene
- 1,4-diethyl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyran-3-one
