N-[(E)-1,2-diphenylethenyl]nitrous amide
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Canonical SMILES:
C1=CC=C(C=C1)C=C(C2=CC=CC=C2)NN=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/NN=O
InChI
InChI=1S/C14H12N2O/c17-16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H,(H,15,17)/b14-11+
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
- 4a,5,8,8a-tetrahydronaphthalene-1,3,7-trisulfonic acid
- (4-methyl-1,2,5-oxadiazol-3-yl)carbamic acid
- N,N-dimethyl-1,3-benzodithiole-4-sulfonamide
- methyl 2-oxidanylideneethanoate; 2-oxidanylethanoate
- bicyclo[2.2.1]hepta-1,3-dien-7-ol
- 7-bicyclo[2.2.1]hepta-1,3-dienyl ethanoate
- 7-[(2-methylpropan-2-yl)oxy]bicyclo[2.2.1]hepta-1,3-diene
- 2-[4-(oxiran-2-ylmethoxy)phenyl]prop-2-enal
- 2-ethylhexyl N-ethylcarbamodithioate
- potassium cyclooctane thiophosphate

