2-methyl-1-benzoselenophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2[Se]1)C(=O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2[Se]1)C(=O)O
InChI
InChI=1S/C10H8O2Se/c1-6-9(10(11)12)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H,11,12)
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
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(1-phenylpropan-2-yl)butanamide
- 2-(2-bromanylphenoxy)-N-(2-methylphenyl)ethanamide
- N-[2-(4-methoxyphenyl)-1-phenyl-ethyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine
- N-[2-(3-methoxyphenyl)-1-phenyl-ethyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine
- 2-[(2-chlorophenyl)methylsulfanyl]-1H-imidazo[4,5-b]pyridine
- [1,3]benzodioxolo[5,6-c]chromen-6-one
- 2,2,4a,7,7-pentamethyl-1-oxidanidyl-8-oxidanyl-3,4,5,6-tetrahydro-1,8-naphthyridin-1-ium
- N,N'-diheptyl-N,N',2,3-tetramethyl-butanediamide
- 1-oxidanylidenepyrimido[1,2-a]quinoline-2-carboxylic acid
- N-(1H-indol-3-ylmethyl)-4-(5-methyl-1,3-benzothiazol-2-yl)aniline
