1-[(E)-2-chloranylethenyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO2/c9-6-5-7-3-1-2-4-8(7)10(11)12/h1-6H/b6-5+
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
- 1-fluoranyl-4-prop-1-en-2-yl-2-(trifluoromethyl)benzene
- N-diazo-5-trimethoxysilyl-pentane-1-sulfonamide
- 2,2-dimethylpropyl 6-oxidanylidene-6-(phenylcarbonylperoxy)hexanoate
- dinaphthalen-1-ylmethanediol
- N-(hydroxymethyl)but-3-enamide
- ethane-1,2-diol; 4-methyloxan-2-one
- [2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl] 3-oxidanylidenebutanoate
- cyclohexane-1,1-diamine; platinum(2+); 2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexanoic acid
- (3Z)-2-methyl-3-[oxidanyl(phenylazanyl)methylidene]-1,2-benzothiazin-4-one
- 2-isocyanato-1H-pyridin-2-amine
