1-[(E)-3-[(4-nitrophenyl)methylselanyl]prop-2-enyl]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2CC=C[Se]CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2C/C=C/[Se]CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H14N4O2Se/c21-20(22)14-8-6-13(7-9-14)12-23-11-3-10-19-16-5-2-1-4-15(16)17-18-19/h1-9,11H,10,12H2/b11-3+
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 5-methyl-2-methylsulfanyl-1,3-thiazol-3-ium-3-carboxylate iodide
- 7,12-bis(1-chloranylethenyl)benzo[k]fluoranthene
- O-[cyclohexyl-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)phenyl]methyl]hydroxylamine
- (2S,3S)-3-[(6-aminopurin-9-yl)methoxy]-4-diethoxyphosphoryl-butan-2-ol
- 12-methoxy-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[c]phenanthridin-6-one
- (1R,2E,6S)-2-[(2E)-2-methoxyiminopropylidene]-6-[(1R,2R)-2-methyl-1,2,3-tris(oxidanyl)propyl]-1-oxidanyl-5-oxa-8,10-diazabicyclo[4.2.2]decane-7,9-dione
- 2-(ethylamino)-2-methyl-propanenitrile
- 5-methyl-3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-thiadiazol-5-yl]-2-phenyl-1,3-thiazolidin-4-one
- 1-[2-oxidanylidene-4-phenyl-5-(phenylcarbonyl)pyrimidin-1-yl]pyrrolidine-2,5-dione
- 8-(4-methylphenyl)-6-[(E)-2-(4-methylphenyl)ethenyl]-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-4-amine
