2-methoxy-2-phenyl-benzo[f][1,3]benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1(OC2=CC3=CC=CC=C3C=C2O1)C4=CC=CC=C4
Isomeric SMILES
COC1(OC2=CC3=CC=CC=C3C=C2O1)C4=CC=CC=C4
InChI
InChI=1S/C18H14O3/c1-19-18(15-9-3-2-4-10-15)20-16-11-13-7-5-6-8-14(13)12-17(16)21-18/h2-12H,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
- [2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-cyano-3-phenyl-prop-2-enoate
- [2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enoate
- [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-bromanyl-2-methyl-phenyl)sulfanylethanoate
- (4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-(4,4,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- [2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2,5-bis(chloranyl)benzoate
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(1H-indazol-6-yl)ethanamide
- N-[4-(dibutylsulfamoyl)phenyl]-3-nitro-benzamide
- 2-azanyl-4-(2,5-dimethylphenyl)-7,7-dimethyl-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-ethylphenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
