(2-methylphenyl)-methylsulfanyl-methaneselone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=[Se])SC
Isomeric SMILES
CC1=CC=CC=C1C(=[Se])SC
InChI
InChI=1S/C9H10SSe/c1-7-5-3-4-6-8(7)9(11)10-2/h3-6H,1-2H3
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
- S-(4-methylphenyl) 2-azanyl-3-methyl-butanethioate
- N,N-diethyl-2-(4-methylcyclohex-3-en-1-yl)propanamide
- 5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,3-dihydroindol-2-one
- 1-methyl-2,3-dihydro-[1,4]oxazepino[5,6-b][1,8]naphthyridin-5-one
- 6-chloranyl-N-(4-fluorophenyl)pyrazin-2-amine
- 1,1,1-tris(fluoranyl)-N-(phenylmethyl)pent-4-en-2-amine
- N-[(E)-but-2-enyl]-N-(phenylmethyl)carbamoyl chloride
- 4-pyridin-3-yl-6H-thieno[2,3-d]pyridazin-7-one
- lithium; copper(1+); 2-ethoxyhex-1-ene; cyanide
- 2-ethoxyhex-1-ene
