4-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCOC3=CC=CC=C23)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCOC3=CC=CC=C23)OC
InChI
InChI=1S/C17H18O3/c1-18-16-8-7-12(11-17(16)19-2)13-9-10-20-15-6-4-3-5-14(13)15/h3-8,11,13H,9-10H2,1-2H3
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
- 1-[3,4-bis(chloranyl)phenoxy]-N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]ethanamine
- 1-phenoxy-N-[(2,2,6-trimethylchromen-4-yl)methyl]ethanamine
- 4-[1-[(2,2-diethyl-3,4-dihydrochromen-4-yl)methylamino]ethyl]phenol
- azetidine; 4-(4-chloranylphenoxy)-2H-chromene
- 4-(4-chloranylphenoxy)-2H-chromene
- N-[(2,2-dimethyl-3,4-dihydrochromen-4-yl)methyl]-1-phenyl-ethanamine
- azetidine; 4-(4-chloranylphenoxy)-3,4-dihydro-2H-chromene
- 4-(4-chloranylphenoxy)-3,4-dihydro-2H-chromene
- 1-phenyl-4-[(2,2,7-trimethyl-3,4-dihydrochromen-4-yl)methyl]piperazine
- 2-(4-propan-2-yloxyphenoxy)ethanamine
