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3,6-dimethoxy-1-[(3-methoxyphenyl)methylidene]cyclopropa[b]naphthalene
3,6-dimethoxy-1-[(3-methoxyphenyl)methylidene]cyclopropa[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=CC4=CC(=CC=C4)OC
Isomeric SMILES
COC1=C2C=C3C(=CC2=C(C=C1)OC)C3=CC4=CC(=CC=C4)OC
InChI
InChI=1S/C21H18O3/c1-22-14-6-4-5-13(9-14)10-15-16-11-18-19(12-17(15)16)21(24-3)8-7-20(18)23-2/h4-12H,1-3H3
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
- methyl 5-[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-3,4-dihydro-2H-pyrrole-2-carboxylate
- 6-[4-(imidazol-1-ylmethyl)phenyl]-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 2-(1H-benzimidazol-2-yl)-2-[2-(cyclopentylamino)pyrimidin-4-yl]ethanenitrile
- [(2R,3S,5Z,8R)-3-[(4-methoxyphenyl)methoxy]-8-[(E)-prop-1-enyl]-3,4,7,8-tetrahydro-2H-oxocin-2-yl]methanol
- (4R)-4-[(3E)-5-[(4-methoxyphenyl)methoxy]-3-methyl-penta-1,3-dien-2-yl]-2,2-dimethyl-1,3-dioxolane
- (4S,6R)-2,2-dimethyl-4-[(1S)-1-[(2R)-oxiran-2-yl]prop-2-enyl]-6-(phenylmethoxymethyl)-1,3-dioxane
- (1S,4E,6S,9S)-9-methyl-6-[(2E,4E)-6-methyl-6-oxidanyl-1-oxidanylidene-hepta-2,4-dien-2-yl]-10-oxabicyclo[7.1.0]dec-4-ene-4-carbaldehyde
- (3R,4R)-3-(methoxymethoxy)-4-methyl-9-phenylmethoxy-non-5-yn-2-one
- 8-(2,2-diphenylethenylidene)-1,4-dioxaspiro[4.5]decane
- N-[(2S)-1-(4-methoxy-3-sulfamoyl-phenyl)-3-sulfanyl-propan-2-yl]ethanamide
