methyl 2-methylseleninylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1[Se](=O)C
Isomeric SMILES
COC(=O)C1=CC=CC=C1[Se](=O)C
InChI
InChI=1S/C9H10O3Se/c1-12-9(10)7-5-3-4-6-8(7)13(2)11/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
- (Z)-3-azanylbut-2-enenitrile
- (Z)-3-methylsulfanyl-3-piperidin-1-yl-prop-2-enenitrile
- 3-morpholin-4-yl-5-oxidanylidene-1-phenyl-2H-pyrrole-4-carbonitrile
- 2-[4-(dicyanomethylideneamino)phenyl]iminopropanedinitrile
- 3,3-bis[(phenylmethyl)amino]prop-2-enenitrile
- 5-morpholin-4-yl-3-oxidanylidene-1-phenyl-2H-pyrrole-4-carbonitrile
- 3-azanyl-5-oxidanylidene-1-phenyl-2H-pyrrole-4-carbonitrile
- 1-(4-chlorophenyl)-5-oxidanylidene-3-pyrrolidin-1-yl-2H-pyrrole-4-carbonitrile
- methyl 5-[[(E)-2-cyanoethenyl]amino]-1-(4-methylphenyl)sulfonyl-2,3-dihydropyrrole-4-carboxylate
- (2S)-2-azanyl-2-diethoxyphosphoryl-ethanenitrile
