(6Z)-6-[(phenoxyamino)methylidene]cyclohexa-2,4-dien-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ONC=C2C=CC=CC2=O
Isomeric SMILES
C1=CC=C(C=C1)ON/C=C\2/C=CC=CC2=O
InChI
InChI=1S/C13H11NO2/c15-13-9-5-4-6-11(13)10-14-16-12-7-2-1-3-8-12/h1-10,14H/b11-10-
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
- (2R)-2-acetamido-3-thiophen-3-yl-propanoic acid
- N-[(1R,4S)-4-(2-methyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide
- (6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
- (E)-1-[tert-butyl(2-ethoxyethyl)amino]-2-diazonio-ethenolate
- (E)-2-[tert-butyl(2-ethoxyethyl)amino]-2-oxidanyl-ethenediazonium
- O-[(1R)-cyclohept-2-en-1-yl] N-propan-2-ylcarbamothioate
- ethyl (3S)-3-azanyl-5-trimethylsilyl-pent-4-ynoate
- (Z)-4-(propan-2-ylamino)-1-trimethylsilyl-pent-3-en-2-one
- 3-methyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazine-8-carbonyl chloride
- boron; methyl(diphenyl)phosphane
