4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OC
Isomeric SMILES
COC1=C(C=C2CC(CC2=C1)CC3CCNCC3)OC
InChI
InChI=1S/C17H25NO2/c1-19-16-10-14-8-13(7-12-3-5-18-6-4-12)9-15(14)11-17(16)20-2/h10-13,18H,3-9H2,1-2H3
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
- 5-azidopentyl(triethoxy)silane
- 2-[5-[2-(4-tert-butylphenyl)ethyl]oxolan-2-yl]ethanamine
- 1-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethanone
- 1-[(E)-2-[2,4-bis(fluoranyl)phenyl]ethenyl]-3,5-dimethoxy-benzene
- N,N,3,5-tetramethyl-4-[(E)-2-piperidin-4-ylethenyl]aniline
- (1S,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-dimethyl-cyclopentan-1-ol
- 2-[4,5-bis(chloranyl)-2-oxidanylidene-3H-indol-1-yl]ethanamide
- 2-[3-methyl-5-oxidanylidene-4-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]ethanehydrazide
- (3R,4R)-4-(2-bromophenyl)-3,4-bis(oxidanyl)butan-2-one
- dimethyl 2-[[(1R,2Z,4Z,6S)-7-bicyclo[4.2.2]deca-2,4,7-trienyl]methyl]propanedioate
