4-[(phenylmethoxyamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONC=C2C=CC(=O)C=C2
Isomeric SMILES
C1=CC=C(C=C1)CONC=C2C=CC(=O)C=C2
InChI
InChI=1S/C14H13NO2/c16-14-8-6-12(7-9-14)10-15-17-11-13-4-2-1-3-5-13/h1-10,15H,11H2
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-ethyl-5-methyl-3H-[1,2,4]triazolo[4,3-a]quinolin-8-one
- 1-methoxy-4,5-dihydro-3H-2$l^{6},1-benzothiazepine 2,2-dioxide
- 3,4-dimethyl-1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phosphol-1-amine
- (1S,5S,8aR)-1-methyl-5-phenyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one
- (Z)-3-(dimethylamino)-3-(2,2-dimethylpropylamino)-N,N-dimethyl-prop-2-enamide
- (2R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methyl-pentanenitrile
- (4-methyl-3-oxidanylidene-1-phenyl-pentan-2-yl)azanium chloride
- 2-azanyl-4-methyl-1-phenyl-pentan-3-one
- 1,5-bis(chloranyl)-2,4-bis(fluoranyl)-3-nitro-benzene
- 6-methyl-3-prop-2-ynylselanyl-2H-1,2,4-triazin-5-one
