cyclopentylmethylselanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C[Se]C2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)C[Se]C2=CC=CC=C2
InChI
InChI=1S/C12H16Se/c1-2-8-12(9-3-1)13-10-11-6-4-5-7-11/h1-3,8-9,11H,4-7,10H2
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
- 2-[bis(fluoranyl)-(oxolan-3-yl)methyl]-1,3-benzoxazole
- 2-methoxy-2-(phenylmethoxycarbonylamino)ethanoic acid
- 5-oxidanyl-2-phenyl-isoindole-1,3-dione
- 2-(2-cyano-1-fluoranyl-ethyl)sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- 3-[1-(1,1-dideuterio-2-methoxy-2-oxidanylidene-ethyl)pyridin-1-ium-2-yl]butanoate
- 1-[(4-nitrophenyl)methyl]piperidin-4-amine
- 3-[1-(1,1-dideuterio-2-methoxy-2-oxidanylidene-ethyl)pyridin-1-ium-2-yl]butanoic acid
- 3-methyl-6-nitro-2-(pyrrolidin-1-ylmethyl)aniline
- propan-2-yl 2-(2-but-3-ynyl-4-oxidanylidene-azetidin-1-yl)-2-oxidanyl-ethanoate
- 4-(4-azidobutan-2-yl)-1,2-dimethoxy-benzene
