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3,5-dimethoxy-2-[1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-propyl]phenol
3,5-dimethoxy-2-[1-(4-methoxyphenyl)-3-pyrrolidin-1-yl-propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(CCN2CCCC2)C3=C(C=C(C=C3OC)OC)O
Isomeric SMILES
COC1=CC=C(C=C1)C(CCN2CCCC2)C3=C(C=C(C=C3OC)OC)O
InChI
InChI=1S/C22H29NO4/c1-25-17-8-6-16(7-9-17)19(10-13-23-11-4-5-12-23)22-20(24)14-18(26-2)15-21(22)27-3/h6-9,14-15,19,24H,4-5,10-13H2,1-3H3
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
- 8-[1-(4-dimethylaminophenyl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-5,7-dimethoxy-4-phenyl-chromen-2-one
- 2-[1-(4-dimethylaminophenyl)-3-(4-phenylpiperazin-1-yl)propyl]-3,5-dimethoxy-phenol
- 3,5-dimethoxy-2-[1-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)propyl]phenol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-3-azanyl-2-oxidanyl-decanoyl]-methyl-amino]-4-methylsulfinyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-N,N-diethyl-propanamide
- methyl 2-[1,1,5-tris(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]propanoate
- 8-[1-(4-dimethylaminophenyl)-3-(3-methylpiperidin-1-yl)propyl]-5,7-dimethoxy-chromen-2-one
- methyl 2-[7-fluoranyl-5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]-3-phenyl-propanoate
- 8-[1-(4-dimethylaminophenyl)-3-piperidin-1-yl-propyl]-5,7-dimethoxy-chromen-2-one
- methyl 4-methyl-2-[5-methylidene-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazepin-2-yl]pentanoate
