2-methylselanylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C[Se]C1=CC=CS1
Isomeric SMILES
C[Se]C1=CC=CS1
InChI
InChI=1S/C5H6SSe/c1-7-5-3-2-4-6-5/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
- 3-methylselanylthiophene
- 1-[(2-bromanyl-3-methoxy-4-oxidanyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- [2,6-di(propan-2-yl)phenyl] N-hexylcarbamate
- [2,6-di(propan-2-yl)phenyl] N-dodecylcarbamate
- 1-[(4-hydroxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
- 3-(1-methylsiletan-1-yl)benzoic acid
- 4-[(6-methoxy-7-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-5-methyl-benzene-1,2-diol
- 1-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- 1,1-dimethyl-3,4-dihydro-2H-isoquinoline-6,7-diol
- 1-[(2-hydroxyphenyl)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
