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ethyl (2Z)-2-[5-(4-methylphenyl)-1,3-thiaselenol-2-ylidene]ethanoate
ethyl (2Z)-2-[5-(4-methylphenyl)-1,3-thiaselenol-2-ylidene]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C1SC(=C[Se]1)C2=CC=C(C=C2)C
Isomeric SMILES
CCOC(=O)/C=C\1/SC(=C[Se]1)C2=CC=C(C=C2)C
InChI
InChI=1S/C14H14O2SSe/c1-3-16-13(15)8-14-17-12(9-18-14)11-6-4-10(2)5-7-11/h4-9H,3H2,1-2H3/b14-8-
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
- ethyl (2Z)-2-[5-(4-methoxyphenyl)-1,3-thiaselenol-2-ylidene]ethanoate
- ethyl 3-(benzo[b][1,4]benzothiazepin-6-ylamino)-3-oxidanylidene-propanoate
- 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-yl)ethanenitrile
- 9-(2-dimethylaminoethyl)-N,N-dimethyl-thioxanthene-9-carboxamide
- N,N-dimethyl-3-(11-methyl-5,6-dihydrobenzo[b][1]benzazepin-11-ium-11-yl)propan-1-amine
- [(1R,2R,3S,4R)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,3-bis(phenylcarbonyloxy)cyclopentyl]methyl benzoate
- ethyl (2Z)-2-(5-naphthalen-2-yl-1,3-thiaselenol-2-ylidene)ethanoate
- [(1S,3R,4R)-3-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(phenylcarbonyloxy)cyclopentyl]methyl benzoate
- 5-propan-2-yl-1,3-thiaselenole-2-thione
- 5-(4-methylphenyl)-1,3-thiaselenole-2-thione
