O-methyl 2-methylbenzenecarboselenoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=[Se])OC
Isomeric SMILES
CC1=CC=CC=C1C(=[Se])OC
InChI
InChI=1S/C9H10OSe/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
- (2R)-2-azanyl-2-[4-methoxy-3,5-bis(oxidanyl)phenyl]ethanoic acid
- methyl 6-phenylpyridine-2-carboxylate
- N,4-dimethyl-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidine-4-carboxamide
- 7-methoxy-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol
- N-(4-methoxyphenyl)-1-pyridazin-4-yl-methanimine
- methyl 3-azanyl-4-(1-oxidanylcyclopropyl)thiophene-2-carboxylate
- (3S,4S)-1-methyl-1-oxidanidyl-3,4-bis(prop-2-enoxy)pyrrolidin-1-ium
- tert-butyl (2S)-2-ethenyl-5-oxidanyl-pyrrolidine-1-carboxylate
- 2-tert-butylperoxy-3-(oxolan-2-yl)propanenitrile
