11-butyl-2,9-dimethoxy-6-methyl-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C2C(=C3C=CC(=CC3=C1)OC)C=C(C4=C2C=C(C=C4)OC)C
Isomeric SMILES
CCCCC1=C2C(=C3C=CC(=CC3=C1)OC)C=C(C4=C2C=C(C=C4)OC)C
InChI
InChI=1S/C25H26O2/c1-5-6-7-17-13-18-14-19(26-3)9-11-22(18)23-12-16(2)21-10-8-20(27-4)15-24(21)25(17)23/h8-15H,5-7H2,1-4H3
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-methyl-2-(3-phenoxypropyl)-4,5,6,7-tetrahydroisoindole
- 5-butyl-2,3,8,9-tetrakis(fluoranyl)-12-methyl-chrysene
- 2-tert-butyl-4,5,6,7-tetrahydroisoindole
- (3R,4R)-3-(1-methylselanylcyclobutyl)dispiro[3.0.4^{5}.3^{4}]dodecan-3-ol
- 2-(1-oxidanyl-3-phenyl-prop-2-ynyl)phenol
- 2-(1-benzofuran-2-yl)-N,N-dibutyl-hexanamide
- 4,6-bis(2-trimethylsilylethynyl)benzene-1,3-diol
- 1,5-diethynyl-2,4-bis(prop-2-enoxy)benzene
- (E)-3-dimethoxyphosphoryl-N-propan-2-yl-prop-2-en-1-imine
- (E)-N-cyclohexyl-3-dimethoxyphosphoryl-prop-2-en-1-imine
