4-(1-ethoxyethyl)-2-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
CCOC(C)C1=CC(=C(C=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c1-3-16-8(2)9-4-5-10(7-13)11(6-9)12(14)15/h4-8H,3H2,1-2H3
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
- (E)-3-[4-(diethylamino)phenyl]-1,2-diphenyl-prop-2-en-1-one
- 1,2-dimethoxy-4-[1-(4-methoxyphenoxy)ethyl]-5-nitro-benzene
- 2-[1-(4,5-dimethoxy-2-nitro-phenyl)ethoxy]naphthalene
- 2,4-dimethoxy-N,N-dimethyl-aniline
- (2E)-2-[[4-(diethylamino)-2-methyl-phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one
- 1-[1-(4-bromanylphenoxy)ethyl]-4,5-dimethoxy-2-nitro-benzene
- (2E)-2-[[4-(diethylamino)-2-methyl-phenyl]methylidene]-3,4-dihydronaphthalen-1-one
- (E)-3-[4-(diethylamino)-2-methyl-phenyl]-2-[2-(2-methoxyethoxy)ethoxy]-1-phenyl-prop-2-en-1-one
- 1-(4,5-dimethoxy-2-nitro-phenyl)-N-methyl-methanimine
- 1-(diphenylmethyl)-2-nitro-benzene
