(E)-N,N-dimethyl-2-(2-methyl-6-nitro-phenyl)ethenamine
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Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])C=CN(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])/C=C/N(C)C
InChI
InChI=1S/C11H14N2O2/c1-9-5-4-6-11(13(14)15)10(9)7-8-12(2)3/h4-8H,1-3H3/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
- 1-oxidanylindole-4-carbonitrile
- 1-oxidanylindole-5-carbonitrile
- 1-oxidanylindole-6-carbonitrile
- 5-fluoranyl-1-oxidanyl-indole
- 6-fluoranyl-1-oxidanyl-indole
- methyl 1-[(2-methylpropan-2-yl)oxycarbonyloxy]indole-4-carboxylate
- 1H-indole-7-carboxamide
- 2-azanyl-3-(2-azanylethyl)benzenecarbonitrile
- 1-(1H-indol-7-yl)-N-(1H-indol-7-ylmethyl)methanamine
- (5-cyanoindol-1-yl) ethanoate

