1-ethoxy-4-[(Z)-2-nitroethenyl]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C=C[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-14-10-5-3-9(4-6-10)7-8-11(12)13/h3-8H,2H2,1H3/b8-7-
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
- (4R)-5,5-dimethyl-4-propan-2-yl-1,3-dioxane
- (5R)-5-hexyl-5-methyl-imidazolidine-2,4-dione
- (5R)-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione
- (5S)-5-(2-chlorophenyl)-5-methyl-imidazolidine-2,4-dione
- (2S)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate
- (2S)-2,6-bis[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoic acid
- ethyl (Z)-3-(4-aminophenyl)prop-2-enoate
- (2S)-2-phenylpentanoic acid
- (S)-1,3-benzodioxol-5-yl(diethoxyphosphoryl)methanol
- (R)-(2,4-dichlorophenyl)-diethoxyphosphoryl-methanol
