2-methyl-1-phenylselanyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C=C1)[Se]C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=CC=CC=C2C=C1)[Se]C3=CC=CC=C3
InChI
InChI=1S/C17H14Se/c1-13-11-12-14-7-5-6-10-16(14)17(13)18-15-8-3-2-4-9-15/h2-12H,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
- (2S)-3-[6-methyl-3,5-bis[(2-methylpropan-2-yl)oxycarbonyl]-4-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pyridin-2-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- ditert-butyl 2-[(2S)-3-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-oxidanylidene-propyl]-6-methyl-4-[[(2S,3S,4R,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]methyl]pyridine-3,5-dicarboxylate
- butane; (2,3,4,5-tetramethylcyclopentyl)benzene; zirconium(2+)
- 2-bromanylthieno[3,2-b][1]benzothiole
- (phenylmethyl) N-[2-[[(2R)-3,3-dimethoxy-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 3-bromanylthieno[3,2-b][1]benzothiole
- thieno[3,2-b][1]benzothiole-3-carbaldehyde
- [(1S)-2-[[2-[[(2R)-3,3-dimethoxy-1-oxidanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-[(2R)-2-methyloxiran-2-yl]-2-oxidanylidene-ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate
- 3-ethenylthieno[3,2-b][1]benzothiole
- [(1S)-1-[(2R)-2-methyloxiran-2-yl]-2-oxidanylidene-2-[[2-oxidanylidene-2-[[(E)-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]amino]ethyl]amino]ethyl] 3-methoxy-5-methyl-naphthalene-1-carboxylate
