1-[(5,6-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OCC2)CN3CCCCC3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OCC2)CN3CCCCC3)OC
InChI
InChI=1S/C17H25NO3/c1-19-15-7-6-13-14(17(15)20-2)8-11-21-16(13)12-18-9-4-3-5-10-18/h6-7,16H,3-5,8-12H2,1-2H3
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
- 2-[(didecylamino)methyl]phenol
- decyl 2-piperidin-1-ylethanoate hydrochloride
- decyl 2-piperidin-1-ylethanoate
- (2S)-2-(dimethylamino)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-methyl-pentanamide
- [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide
- [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol
- (2S)-2,6-bis(azanyl)hexanoic acid; 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]ethanoic acid
- 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]ethanoic acid
- (2S)-2,6-bis(azanyl)hexanoic acid; 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]propanoic acid
- 2-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]propanoic acid
