1-(chloromethyloxymethyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COCCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COCCl)[N+](=O)[O-]
InChI
InChI=1S/C8H8ClNO3/c9-6-13-5-7-3-1-2-4-8(7)10(11)12/h1-4H,5-6H2
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
- (4-methoxycarbonylphenyl)methylazanium chloride
- 2-bromanyl-3-methoxy-aniline
- 2-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanehydrazide
- lithium phenyl(phenyliminomethyl)azanide
- dimethyl 3-oxidanylideneheptanedioate
- methyl 2-acetyloxy-4-oxidanylidene-hexanoate
- (1R,5S)-2,5-dimethyl-2-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane
- ethyl (E,4S,6S)-2-methyl-4,6-bis(oxidanyl)hept-2-enoate
- [(2S,3R)-3-methyl-3-oxidanyl-oxepan-2-yl]methyl ethanoate
- 2,2-bis(fluoranyl)-N-prop-2-ynyl-1,3-benzodioxol-4-amine
