(3,5-dinitrophenyl) thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])SC#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])SC#N)[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O4S/c8-4-15-7-2-5(9(11)12)1-6(3-7)10(13)14/h1-3H
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
- 3-(2-acetamidoethyl)-5-acetyloxy-1H-indole-2-carboxylic acid
- 4-(bromomethyl)-1,2-dinitro-benzene
- 5,7-bis(chloranyl)adamantane-2-carboxylic acid
- 4-azanyl-5-methyl-oxolan-2-one
- N-butyl-3-methyl-1,2-oxazol-5-amine
- N-(1-adamantyl)-N-methyl-hydroxylamine
- 2-[(3-methyl-1,2-oxazol-5-yl)amino]ethanol
- 3-[(3-methyl-1,2-oxazol-5-yl)amino]propan-1-ol
- 8-azanyl-2-oxidanyl-1H-quinolin-4-one
- N-(1-adamantyl)-5-methyl-1,3,4-oxadiazol-2-amine
