1-ethenoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=COC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h2-6H,1H2
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-ethenoxy-2-phenyl-benzene
- 1,2-dimethoxyethanol
- (Z)-3-oxidanyl-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one
- 5-phenyl-2-pyridin-2-yl-1,3-oxazole
- methyl 4-bromanyl-2,2-dimethyl-butanoate
- 2,6-dimethyl-4-(3-methylidenecyclopentyl)phenol
- (1-chloranyl-1-phenyl-ethyl)benzene
- hex-1-en-3-ylsulfanylbenzene
- 2-hex-1-en-3-ylsulfanylpyridine
- 4-[1-(4-dimethylaminophenyl)-2-nitro-ethenyl]-N,N-dimethyl-aniline
