O-(phenylmethyl) propaneselenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=[Se])OCC1=CC=CC=C1
Isomeric SMILES
CCC(=[Se])OCC1=CC=CC=C1
InChI
InChI=1S/C10H12OSe/c1-2-10(12)11-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
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
- (1R,3aR,7aR)-N-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-amine
- cyclopentane; tris(dimethylamino)sulfanium
- N-ethyl-1-phenyl-3-trimethylsilyl-prop-2-yn-1-imine
- 2,2-dimethyl-3,4-bis(methylsulfanyl)-5-propan-2-yl-pyrrole
- 1-(2-chlorophenyl)-N-trimethylsilyloxy-methanamine
- 1-fluoranyl-2-iodanyl-hexane
- cyclopentane; (1R)-1-cyclopentylethanol; iron(2+)
- 2,3-bis(chloranyl)-N-ethyl-N-prop-2-enyl-aniline
- 2,3-bis(chloranyl)-N-ethyl-6-prop-2-enyl-aniline
- (6Z)-4-methoxy-5-oxidanylidene-6-(1H-pyridin-2-ylidene)pyridine-2-carbaldehyde
