1-chloranyl-4-(2,3-dimethoxycyclohexa-1,3-dien-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCC(=C1OC)C2=CC=C(C=C2)Cl
Isomeric SMILES
COC1=CCCC(=C1OC)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H15ClO2/c1-16-13-5-3-4-12(14(13)17-2)10-6-8-11(15)9-7-10/h5-9H,3-4H2,1-2H3
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
- (3,4-dimethoxyphenyl)-methyl-[1-[(2-nitrophenyl)methylamino]pentan-2-yl]-phenyl-azanium
- N1-methyl-N3-phenethyl-2-propyl-benzene-1,3-diamine
- 6-aminocarbonylnonan-4-yl-(3,4-dimethoxyphenyl)-methyl-phenyl-azanium
- 1-ethoxy-4-[1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]benzene
- 7-[1,1,1-tris(fluoranyl)-5-(4-fluoranyl-3-phenoxy-phenyl)pentan-2-yl]-2,4-dioxabicyclo[3.3.1]nona-1(9),5,7-triene
- (diphenylmethyl) 3-(iodanylmethyl)-7-[[(2E)-2-[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-en-2-yl]oxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[[1-(carboxymethyl)pyridin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[[1-(carboxymethyl)pyridin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[3,4-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-3-[[1-(carboxymethyl)pyridin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[[3,4-bis(oxidanyl)phenyl]methoxyimino]ethanoyl]amino]-3-[[1-(carboxymethyl)pyridin-1-ium-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
