4-methoxy-2-[(E)-2-nitroethenyl]-1H-indole
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Canonical SMILES:
COC1=CC=CC2=C1C=C(N2)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC2=C1C=C(N2)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-16-11-4-2-3-10-9(11)7-8(12-10)5-6-13(14)15/h2-7,12H,1H3/b6-5+
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
- methyl 3-[[azanyl-(cyanoamino)methylidene]amino]benzoate
- diethyl 2-(2-fluoranylpropylidene)propanedioate
- [5-(2-hydroxyethyl)-2-methyl-1,3-dioxan-2-yl]methyl ethanoate
- 3,4-dimethyl-5-(4-methylphenyl)-5-oxidanyl-furan-2-one
- 2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-ol
- (4-ethanoylphenyl) cyclobutanecarboxylate
- methyl 2-[4-(4-oxidanylbut-1-ynyl)phenyl]ethanoate
- 3-(3-methoxyphenyl)-2-oxidanyl-cyclohex-2-en-1-one
- methyl (2S)-3-azanyl-2-(2-methylpropoxycarbonylamino)propanoate
- 3-tert-butyl-4-phenyl-1,2,3-oxadiazol-3-ium-5-olate

