3-ethyl-2-methyl-benzo[g][1,3]benzoselenazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C([Se]C2=C1C=CC3=CC=CC=C32)C
Isomeric SMILES
CC[N+]1=C([Se]C2=C1C=CC3=CC=CC=C32)C
InChI
InChI=1S/C14H14NSe/c1-3-15-10(2)16-14-12-7-5-4-6-11(12)8-9-13(14)15/h4-9H,3H2,1-2H3/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
- sodium; (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-methyl-propanoic acid; deuteride
- (2S)-2-azanyl-4-methyl-pentanoic acid; (2S)-2-(2-benzamidoethylamino)-3-(1H-imidazol-5-yl)propanoic acid
- (2S)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-methyl-propanoic acid
- ethyl (2S)-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-(methylamino)propanoate
- (6S,7R)-7-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-8-oxidanylidene-3-phenylmethoxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-2-[[4,6,8,10,12-pentakis(oxidanyl)-2,4,6,8,10,12-hexakis(oxidanylidene)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododec-2-yl]oxy]hexanoic acid
- (6S,7R)-7-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3-ethoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S,7R)-7-[[(2S)-2-azanyl-2-phenyl-ethanoyl]amino]-3-butoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (6S,7R)-3-butoxy-7-[ethanoyl(phenyl)amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[(6S,7R)-2-[bis(oxidanyl)methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]ethanamide
