1-(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)N3CCCCCC3)OC
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)N3CCCCCC3)OC
InChI
InChI=1S/C17H25NO2/c1-19-16-11-13-9-15(10-14(13)12-17(16)20-2)18-7-5-3-4-6-8-18/h11-12,15H,3-10H2,1-2H3
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
- 3-chloranylbutan-2-yl 2,2-bis(chloranyl)hexanoate
- N-[(Z)-2-(4-chlorophenyl)-2-nitro-ethenyl]pyridin-3-amine
- bromanylzinc(1+); copper(1+); prop-1-ene; cyanide
- 1,2-bis(chloranyl)-3-nitro-4-(trifluoromethyloxy)benzene
- 4-azanyl-3-iodanyl-N-methyl-benzamide
- [5-methoxy-4-(methoxymethoxy)-7-methyl-naphthalen-1-yl]boronic acid
- carbon monoxide; chromium; 2-fluoranyl-2-isocyano-ethanenitrile
- 2-fluoranyl-2-isocyano-ethanenitrile
- 1,4-bis(fluoranyl)-5,8-bis(oxidanyl)anthracene-9,10-dione
- 3-[2,5-bis(fluoranyl)phenyl]-1,4-dimethyl-5-(trifluoromethyl)pyrazole
