1-(2,4-dinitrophenyl)sulfanylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=NN2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=NN2SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N5O4S/c18-16(19)8-5-6-12(11(7-8)17(20)21)22-15-10-4-2-1-3-9(10)13-14-15/h1-7H
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
- phenylseleninylseleninylbenzene
- 3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(phenylmethyl)prop-2-enamide
- 7-(4-ethoxyphenyl)-5-phenyl-8-(phenylcarbonyl)-3,4-dihydrochromen-2-one
- N-(2-methyl-1-phenyl-propyl)octan-1-amine
- N-(4-ethyl-1,3-thiazol-2-yl)ethanamide
- 1-[3-[2-cyano-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
- ethyl 2-[(3-aminocarbonyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-[(2-chlorophenyl)carbonylamino]-3,3,3-tris(fluoranyl)propanoate
- 2-[(6-methyl-4-oxidanylidene-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(1-ethylindol-3-yl)sulfanyl-N-phenethyl-ethanamide
- N-[2-[3-[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-ethoxy-benzamide
