2-chloranyl-2-nitro-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C([N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C([N+](=O)[O-])Cl
InChI
InChI=1S/C8H6ClNO3/c9-8(10(12)13)7(11)6-4-2-1-3-5-6/h1-5,8H
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
- 3-pyridin-4-ylpentane-1,5-dithiol
- 4-[2,2-bis(4-hydroxyphenyl)-2-(4-nitrophenyl)ethyl]phenol
- 3-pyridin-4-ylpentanedial
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[2,2-bis(4-hydroxyphenyl)propyl]phenol
- N,N,N',N'-tetraethyl-3-pyridin-4-yl-pentane-1,5-diamine
- 4-[2,2-bis(4-hydroxyphenyl)propyl]phenol
- (5-acetyloxy-5-pyridin-2-yl-pentyl) ethanoate
- 1-(2-hydroxyethyl)-2,4,4,8a-tetramethyl-3,4a,5,6,7,8-hexahydro-1H-naphthalen-2-ol
- 5-(diethylamino)-3-pyridin-4-yl-pentane-1-thiol
- calcium 2,3-bis(oxidanyl)propanoate dihydrate
