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(6Z)-4-methoxy-6-[(piperidin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one
(6Z)-4-methoxy-6-[(piperidin-1-ylamino)methylidene]cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNN2CCCCC2)C(=O)C=C1
Isomeric SMILES
COC1=C/C(=C/NN2CCCCC2)/C(=O)C=C1
InChI
InChI=1S/C13H18N2O2/c1-17-12-5-6-13(16)11(9-12)10-14-15-7-3-2-4-8-15/h5-6,9-10,14H,2-4,7-8H2,1H3/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
- 3-nitro-N-propyl-benzenesulfonamide; triethylazanium; chloride
- 1-(2-chloroethyl)-2-methyl-5-nitro-imidazole hydrochloride
- (2Z)-2-[(5Z)-5-[[2-[bis(fluoranyl)methoxy]phenyl]methylidene]-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-N-butyl-2-cyano-ethanamide
- N,N-dimethylmethanamide; [2-oxidanylidene-2-[[4-[phenyl(propan-2-yl)amino]phenyl]amino]ethyl] 2-(3-bromanyl-1-adamantyl)ethanoate
- N-(2-chloranyl-4-methyl-phenyl)-2-[[4-(3-chloranyl-4-methyl-phenyl)-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide; N,N-dimethylmethanamide
- (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-5-one; N,N-dimethylmethanamide
- [2-[(2-bromanyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate
- [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (2S)-4-azanyl-2-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-butanoate
- (4Z)-4-[[(4-methyl-2-methylimino-1,3-thiazol-3-yl)amino]methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
- (4E)-2-bromanyl-6-methoxy-4-[[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
