4-[(cyclohexylamino)methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNC2CCCCC2)C=CC1=O
Isomeric SMILES
COC1=CC(=CNC2CCCCC2)C=CC1=O
InChI
InChI=1S/C14H19NO2/c1-17-14-9-11(7-8-13(14)16)10-15-12-5-3-2-4-6-12/h7-10,12,15H,2-6H2,1H3
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
- 4-[1-(cyclohexylamino)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- [(5Z)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxidanylidene-3a,4,7,8,9,10,11,11a-octahydrocyclodeca[b]furan-4-yl] 2-(hydroxymethyl)-4-oxidanyl-but-2-enoate
- 1-methyl-3,4-dihydro-2H-pyrido[4,3-b]carbazole
- 4-methoxy-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- 4-[(chrysen-6-ylamino)methylidene]cyclohexa-2,5-dien-1-one
- 2-[(E)-but-2-en-2-yl]hexanenitrile
- 5-ethyl-5-[(E)-3-methylbut-1-enyl]-1,3-diazinane-2,4,6-trione
- (E)-1-(4-methylphenyl)hex-1-en-3-one
- (E)-3-(4-azanyl-2-methyl-phenyl)prop-2-enoic acid
- (E)-3-(2-methyl-5-nitro-phenyl)prop-2-enoic acid
