ethyl-(3-isocyanatophenyl)-(oxidanylidenemethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](=C=O)C1=CC=CC(=C1)N=C=O
Isomeric SMILES
CC[N+](=C=O)C1=CC=CC(=C1)N=C=O
InChI
InChI=1S/C10H9N2O2/c1-2-12(8-14)10-5-3-4-9(6-10)11-7-13/h3-6H,2H2,1H3/q+1
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
- 5,5,5-tris(fluoranyl)penta-1,3-diyne
- 3-methoxy-2,5-dimethyl-hex-1-ene
- (1R,2R)-5-methoxy-3,3-dimethyl-2-(piperidin-1-ylmethyl)-1,2-dihydroinden-1-ol hydrochloride
- N1,N1,N2,N2,3,5-hexamethylbenzene-1,2-diamine
- 3-dodecoxy-2,2-diethoxy-propanenitrile
- 1,2-ditert-butyl-N,N-di(propan-2-yl)-4H-1,2,3-diphosphaborinin-3-amine
- 4-azanyl-1,6-dimethyl-2H-pyrimidin-2-ol
- (1R,5S)-8-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
- (E)-bis(9-azabicyclo[3.3.1]nonan-9-yl)diazene
- (1S,2S,3R,4R)-3-methoxy-N,N-dimethyl-bicyclo[2.2.1]heptan-2-amine
