(3,5-dimethoxycyclohexa-2,5-dien-1-ylidene)-methyl-oxidanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=[O+]C)C=C(C1)OC
Isomeric SMILES
COC1=CC(=[O+]C)C=C(C1)OC
InChI
InChI=1S/C9H13O3/c1-10-7-4-8(11-2)6-9(5-7)12-3/h4-5H,6H2,1-3H3/q+1
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
- dicopper; [1,2-bis(oxidanyl)-2-(2-piperidin-1-id-2-ylethylazanidyl)ethyl]-[2-(2H-pyridin-1-id-2-yl)ethyl]azanide; ethanoic acid
- 1-[2-(1,2-dihydropyridin-2-yl)ethylamino]-2-(2-piperidin-2-ylethylamino)ethane-1,2-diol
- [17-(1-hydroxyethyl)-10,13-dimethyl-8,12,14,17-tetrakis(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-yl] 4-bromanylbenzoate
- 1,5-dimethyl-4-phenyl-3-[3-(5-phenylpentyl)aziridin-2-yl]carbonyl-imidazolidin-2-one
- [3,4,5-triacetyloxy-6-[(3-methyl-5-oxidanylidene-2H-furan-4-yl)oxy]oxan-2-yl]methyl ethanoate
- N-[(4-dimethylaminophenyl)carbamoyl]-2-phenyl-ethanamide
- N-(2-methylpropylcarbamoyl)-4-nitro-benzamide
- N1,N1,N3,N3-tetraethyl-2-methyl-4-(1-phenylquinolin-1-ium-2-yl)penta-1,3-diene-1,3-diamine
- 2-tert-butyl-3,3,5-trimethyl-4-(phenylmethylidene)-1,2,3-diazasilole
- 2-tert-butyl-2',2',3,3,4'a,5,6'-heptamethyl-spiro[1,2,3-diazasilole-4,3'-5,8a-dihydro-4H-pyrano[3,2-e][1,2]oxasiline]
