2-cyclopentyl-4-(3,4,5-trimethoxyphenoxy)-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OC2CC(OC3=CC=CC=C23)C4CCCC4
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OC2CC(OC3=CC=CC=C23)C4CCCC4
InChI
InChI=1S/C23H28O5/c1-24-21-12-16(13-22(25-2)23(21)26-3)27-20-14-19(15-8-4-5-9-15)28-18-11-7-6-10-17(18)20/h6-7,10-13,15,19-20H,4-5,8-9,14H2,1-3H3
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
- azetidine; 6-methoxy-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 7-methoxy-2-propan-2-yl-2H-chromene
- 7-methoxy-2-propan-2-yl-2H-chromene
- N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-1-phenoxy-ethanamine
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 6-chloranyl-3,4-dihydro-2H-chromene
- [4-[4-(4-chlorophenyl)butan-2-yl]-2-propan-2-yl-chromen-2-yl]methanamine
- N'-(3,4-dichlorophenyl)ethane-1,2-diamine
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)cyclopentanamine
- [2,2-dimethyl-4-(2-methyl-1-phenyl-propan-2-yl)-3,4-dihydrochromen-3-yl]methanamine
- azetidine; bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propan-2-yl-3,4-dihydro-2H-chromene
