4-[(5,6-dimethoxy-1H-inden-2-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(CC2=C1)CC3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C2C=C(CC2=C1)CC3CCNCC3)OC
InChI
InChI=1S/C17H23NO2/c1-19-16-10-14-8-13(7-12-3-5-18-6-4-12)9-15(14)11-17(16)20-2/h8,10-12,18H,3-7,9H2,1-2H3
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
- N,N-dimethyl-3-[(1-methylpyrazol-4-yl)-phenyl-methoxy]propan-1-amine
- methyl 2-ethenylideneheptanoate
- 1-iodanylpropa-1,2-diene
- 3-iodanyl-4-methoxy-5-oxidanyl-benzaldehyde
- 6-[(5,5-dimethyl-6-oxidanyl-hexyl)amino]-2,2-dimethyl-hexan-1-ol
- (3-azanyl-5,7-dimethyl-1-adamantyl) ethanoate hydrochloride
- (3-azanyl-5,7-dimethyl-1-adamantyl) ethanoate
- (2R)-3-(2-bromanyl-4-methoxy-phenyl)-2-(methylamino)propan-1-ol
- 1-[2-fluoranyl-3-(3-fluorophenyl)phenyl]piperazine
- tert-butyl 3-(2-azanyl-2-oxidanylidene-ethyl)indole-1-carboxylate
