9-methyl-[1,2,3]selenadiazolo[4,5-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC3=CC=CC=C13)N=N[Se]2
Isomeric SMILES
CC1=C2C(=NC3=CC=CC=C13)N=N[Se]2
InChI
InChI=1S/C10H7N3Se/c1-6-7-4-2-3-5-8(7)11-10-9(6)14-13-12-10/h2-5H,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
- diethyl (2S,3S)-2,3-dimethyl-3-oxidanyl-pentanedioate
- 3-ethyl-4-[[(E)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-1H-1,2,4-triazol-5-one
- propan-2-yl 5-(4-fluorophenyl)furan-2-carboxylate
- (2S,3R)-2-(4-methoxyphenyl)-3,6-dimethyl-2,3-dihydropyran-4-one
- 1-methyl-3-oxidanyl-[1]benzothiolo[3,2-d]pyrimidine-2,4-dione
- (E,2R)-1-[(4-methoxyphenyl)methoxy]hex-3-en-5-yn-2-ol
- 6-methoxy-1,8-dimethyl-2-prop-1-en-2-yl-1,2,3,7,8,8a-hexahydronaphthalene
- (E)-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile
- 3-(2-chloranylphenoxy)benzaldehyde
- 1-$l^{1}-oxidanyl-4,4,6,6-tetramethyl-3-oxidanidyl-2-pyridin-3-yl-5H-pyrimidin-3-ium
