(NZ)-N-(1,2-diphenylethylidene)nitrous amide
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Canonical SMILES:
C1=CC=C(C=C1)CC(=NN=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C/C(=N/N=O)/C2=CC=CC=C2
InChI
InChI=1S/C14H12N2O/c17-16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2/b15-14-
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
- 6-butyldec-5-en-5-ylstannane
- 4-azanyl-2-(2-azanylethanoyl)benzoic acid
- 2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- hexadecanamide; 2-(2-hydroxyethylamino)ethanol
- disodium 2-[1-[2-(carboxymethyloxy)ethyl]-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoic acid hydroxide
- undecyl hydrogen phosphate
- sodium 2-(octadecanoylamino)ethyl hydrogen sulfate
- 4-nonadecan-2-yl-3-[(1-oxidanylnaphthalen-2-yl)carbamoyl]benzenesulfonic acid
- 1-methyl-4-propan-2-yl-2-[(Z)-prop-1-enyl]benzene
- chloranylmethane; pyridin-1-ium

