1-isothiocyanato-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])N=C=S
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N=C=S
InChI
InChI=1S/C7H4N2O2S/c10-9(11)7-3-1-2-6(4-7)8-5-12/h1-4H
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
- bis(chloranyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- dimethyl-bis(3-methylsulfonyloxypropyl)azanium; 2,4,6-trinitrobenzenesulfonate
- dimethyl-bis(3-methylsulfonyloxypropyl)azanium
- 1-bromanylheptadecane
- 3-prop-2-enylpentane-2,4-dione
- 2,3-bis(chloranyl)oxolane
- 3-(piperidin-4-ylmethyl)-1H-indole
- [2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- 5-methoxy-3-(piperidin-4-ylmethyl)-1H-indole
- carbamimidoyl-(7-methyl-2,3-dihydro-1-benzofuran-3-yl)azanium nitrate
