3-methyl-1,2-benzoselenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=N[Se]C2=CC=CC=C12
Isomeric SMILES
CC1=N[Se]C2=CC=CC=C12
InChI
InChI=1S/C8H7NSe/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,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
- 6-(4-nitrophenyl)-4-(4-piperidin-1-ylcarbonylphenyl)-1,4-oxazin-3-one
- 2-methylselanylcyclohexene-1-carbaldehyde
- ethyl 2-[[4-[6-(4-nitrophenyl)-3-oxidanylidene-1,4-oxazin-4-yl]phenyl]carbonylamino]ethanoate
- 4-ethyl-5-methoxy-3,5-dimethyl-1H-pyrrol-2-one
- 3,4-diethyl-5-methoxy-5-methyl-1H-pyrrol-2-one
- 2-methoxy-1-methyl-2H-pyrrol-5-one
- 2-methoxy-5-oxidanylidene-2H-pyrrole-1-carbaldehyde
- 2-[(E)-2-ethoxyethenyl]imino-N'-(2,4,6-trinitrophenyl)ethanimidamide
- N,1-bis(2,4,6-trinitrophenyl)pyrazin-2-imine
- 6-(4-nitrophenyl)-4-phenyl-1,4-oxazin-3-one
