selanyliumylmethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[Se+]
Isomeric SMILES
C1=CC=C(C=C1)C[Se+]
InChI
InChI=1S/C7H7Se/c8-6-7-4-2-1-3-5-7/h1-5H,6H2/q+1
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
- tert-butyl N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-[(4R)-4-[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]pentanedioic acid
- 2-[(4R)-4-[(5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-2,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]pentanedioic acid
- 1H-imidazole; 2-oxidanylidenepentanedioic acid
- 6-chloranyl-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide
- 6-chloranyl-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxamide hydrochloride
- 4-azanyl-1-[(3S,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-methoxy-oxolan-2-yl]pyrimidin-2-one
- 4-azanyl-1-[(2R,3S,4S,5R)-3,5-bis(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one
- 1,7-bis(hydroxymethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-2,6-diol
- 1,3-bis(oxidanyl)propan-2-yl dihydrogen phosphate; propane-1,2,3-triol
