2-(4-azidophenyl)sulfanylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=C(C=C3)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)SC3=CC=C(C=C3)N=[N+]=[N-]
InChI
InChI=1S/C14H8N4O2S/c15-17-16-9-5-7-10(8-6-9)21-18-13(19)11-3-1-2-4-12(11)14(18)20/h1-8H
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
- [(2R,3S,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[(2R,3R,4S,5S)-3,4,5-tris[[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]-1-oxidanyl-6-oxidanylidene-hexan-2-yl]oxy-oxan-2-yl]methyl dihydrogen phosphate
- (4S,6R)-6-[[1-[(2S)-2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl]-2,2-bis(phenylmethyl)cyclohexyl]-[2-[2-(methylamino)ethanoylamino]ethanoyl]amino]-4-[2-(cyclohexylamino)ethanoylamino]-6-methanoyl-8-[2-(methylamino)ethanoylimino]-5,7-bis(oxidanylidene)octanoic acid
- 5-(dimethylamino)-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide hydrochloride
- 5-(dimethylamino)-N-(2-dimethylaminoethyl)naphthalene-1-sulfonamide
- [(2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-methylsulfonylphenyl)-3-oxidanyl-propyl] 2-azanyl-3-[[(2R)-1-methylsulfanyl-3-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propanoate
- 7-chloranyl-1-methyl-5-phenyl-1,5-benzodiazepine-2,4-dione; 2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine
- methyl 2-methylprop-2-enoate; 2-methylprop-2-enoyl fluoride
- 8-phenethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one; thiophene-2-carboxylic acid
- aluminum magnesium ethyl 4-azanylbenzoate pentahydroxide
- [(2R)-2-decanoyloxy-3-octadecanoyloxy-propyl] 2-(trimethylazaniumyl)ethyl phosphate
