N5,N9,N9-triethyl-12H-benzo[a]phenoselenazine-5,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC2=C(C3=CC=CC=C31)NC4=C([Se]2)C=C(C=C4)N(CC)CC
Isomeric SMILES
CCNC1=CC2=C(C3=CC=CC=C31)NC4=C([Se]2)C=C(C=C4)N(CC)CC
InChI
InChI=1S/C22H25N3Se/c1-4-23-19-14-21-22(17-10-8-7-9-16(17)19)24-18-12-11-15(13-20(18)26-21)25(5-2)6-3/h7-14,23-24H,4-6H2,1-3H3
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
- N-(2-azanylethyl)-5-iodanyl-pyridine-2-carboxamide hydrochloride
- N-(2-azanylethyl)-5-iodanyl-pyridine-2-carboxamide
- N-[4-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide hydrochloride
- N-[4-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide
- 2,3-dihydro-1H-indol-5-yl N,N-dimethylcarbamate
- (2S)-2-[[(2S)-2-[[(2R)-1-[(2S)-2-[[(2S)-2-(5-azanylpentanoylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- 4-[2-(7-chloranyl-2-phenyl-pyrazolo[4,3-c]quinolin-4-yl)ethylamino]benzenecarbonitrile
- N-methyl-N-[1-(4-phenoxybutyl)pyrrol-3-yl]-1,3-benzothiazol-2-amine
- (2S)-2-[[(2S)-1-[6-azanyl-2-[[(1R)-1-azanyl-2-oxidanyl-propyl]carbamoyl]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 8-methyl-4,6,9-tris(oxidanyl)-3,4-dihydro-2H-anthracen-1-one
