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4-methoxy-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one
4-methoxy-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNC2=CC=CC3=C2N=CC=C3)C(=O)C=C1
Isomeric SMILES
COC1=CC(=CNC2=CC=CC3=C2N=CC=C3)C(=O)C=C1
InChI
InChI=1S/C17H14N2O2/c1-21-14-7-8-16(20)13(10-14)11-19-15-6-2-4-12-5-3-9-18-17(12)15/h2-11,19H,1H3
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
- dibenzofuran-2-yl (2S)-2-[(2-fluorophenyl)carbonylamino]-3-methyl-butanoate
- 2-methoxy-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- N-(4-bromophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- 2-ethoxy-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one
- (2S)-N-[2-(4-fluorophenyl)ethyl]-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
- 4-[(5-methanoyl-2-methoxy-phenoxy)methyl]benzenecarbonitrile
- 2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-ethanamide
- N,N-dimethyl-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 4-chloranyl-2-[[2-(methylamino)-2-oxidanylidene-ethyl]iminomethyl]-6-nitro-phenolate
- 2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-ethanamide
