2-(3,4-dimethoxyphenyl)carbonylcyclohex-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)C2C=CCCC2C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)C2C=CCCC2C(=O)O)OC
InChI
InChI=1S/C16H18O5/c1-20-13-8-7-10(9-14(13)21-2)15(17)11-5-3-4-6-12(11)16(18)19/h3,5,7-9,11-12H,4,6H2,1-2H3,(H,18,19)
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-oxidanylidenepentylcarbamic acid
- 4-(3,4-dimethoxyphenyl)-2-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]hexyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- 4-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]butanamide
- 2-[4-[2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]phenyl]-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one; ethanedioic acid
- 2-[4-[2-[[2-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanyl-ethyl]amino]ethoxy]phenyl]-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- 5-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1H-pyridazin-2-ium 2-oxide
- 4-[4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4a,5,8,8a-tetrahydrophthalazin-2-yl]piperidine-1-carbothioic S-acid
- 4-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-(6-bromanylhexyl)pyridazin-1-ium 1-oxide
- 2-[[4-(4-bromanylbutoxy)phenyl]methyl]-4-(3,4-dimethoxyphenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- 2-azanyl-5-[2-[6-[4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4a,5,6,7,8,8a-hexahydrophthalazin-2-yl]hexylamino]-1-oxidanyl-ethyl]benzenecarbonitrile
