1-ethoxy-2-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C=C[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=CC=C1/C=C/[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-2-14-10-6-4-3-5-9(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
- ethyl 2-(8-ethoxy-8-oxidanylidene-octyl)-5-[(E)-hex-1-enyl]cyclohex-3-ene-1-carboxylate
- 5-[(E)-2-nitroethenyl]-2-propoxy-aniline
- 4-[(6-sulfanylidene-5,9-dihydropurin-8-yl)diazenyl]benzenesulfonamide
- N-carbamothioylhexadecanamide; N-carbamothioyloctadecanamide; (E)-N-carbamothioyloctadec-9-enamide; N-carbamothioyltetradecanamide
- (E)-N-carbamothioyloctadec-9-enamide
- 6-sulfanylidene-3,5-dihydropurine-2-sulfonamide
- N-cyclohexylcyclohexanamine; (2E,4E,6E,8E)-10-[[7-methoxy-8-[2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxidanylidene-deca-2,4,6,8-tetraenoic acid
- [(4E)-4-[(4-dimethylaminophenyl)-[4-[methyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]-2-sulfo-cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- 2-[(Z)-3,4-bis(oxidanyl)butylideneamino]guanidine
- (E)-3-(2-methoxynaphthalen-1-yl)-1-(2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one
