[chloranyl(nitro)methyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])Cl
InChI
InChI=1S/C7H6ClNO2/c8-7(9(10)11)6-4-2-1-3-5-6/h1-5,7H
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
- 9-[(Z)-2-phenylethenyl]acridine
- (E)-1-(1-ethoxyethoxy)hex-3-ene
- 9-[(E)-2-(2,5-dimethylphenyl)ethenyl]acridine
- 9-[(E)-2-(3,5-dimethylphenyl)ethenyl]acridine
- (Z)-1,1,2,2-tetrakis(fluoranyl)-6-methyl-5-sulfanyl-hept-4-en-3-one
- (Z)-5,5,6,6,7,7,8,8-octakis(fluoranyl)-2-sulfanyl-oct-2-en-4-one
- (Z)-1,1,2,2-tetrakis(fluoranyl)-5-sulfanyl-hept-4-en-3-one
- (E)-1-propan-2-ylsulfanylbut-2-ene
- (5Z)-4-methyl-5-[1-(oxidanylamino)ethylidene]-1,3-thiazole-2-thione
- 4-(butylsulfonylmethyl)-3H-1,3-thiazole-2-thione
