4-methyl-2-piperidin-1-yl-1,3-selenazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[Se]C(=N1)N2CCCCC2
Isomeric SMILES
CC1=C[Se]C(=N1)N2CCCCC2
InChI
InChI=1S/C9H14N2Se/c1-8-7-12-9(10-8)11-5-3-2-4-6-11/h7H,2-6H2,1H3
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
- ethyl 2-[1,3-bis(oxidanylidene)-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]isoindol-2-yl]ethanoate
- N-(4-chlorophenyl)-2-[(4-methylphenyl)amino]ethanamide
- 7-nitronaphthalene-1,2-dione
- 4-[1-ethyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-3-yl]benzoic acid
- 4-[1-cyclopropyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid
- 4-[1-pentyl-5-(5,5,8,8-tetramethyl-6,7-dihydroquinoxalin-2-yl)pyrrol-2-yl]benzoic acid
- 4-[5-(2,3-dimethyl-1-propan-2-yl-indol-5-yl)-1H-pyrrol-2-yl]benzoic acid
- 5-(4-nitrophenyl)sulfanylisoquinoline
- (2S,3S)-2-azido-2,3-dimethyl-1,4-dithiane
- 5-(4-nitrophenyl)sulfonylisoquinoline
