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2-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-(propoxymethyl)phenol
2-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-(propoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2
Isomeric SMILES
CCCOCC1=CC(=C(C=C1)O)C(CCN(C(C)C)C(C)C)C2=CC=CC=C2
InChI
InChI=1S/C25H37NO2/c1-6-16-28-18-21-12-13-25(27)24(17-21)23(22-10-8-7-9-11-22)14-15-26(19(2)3)20(4)5/h7-13,17,19-20,23,27H,6,14-16,18H2,1-5H3
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
- 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]phenol
- 3-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzoic acid
- 3-[2-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- 2-[[2-[3-[di(propan-2-yl)amino]-1-phenyl-propyl]-4-(hydroxymethyl)phenoxy]carbonylamino]ethanoic acid
- 3-(5-bromanyl-2-phenylmethoxy-phenyl)-3-phenyl-propanoyl chloride
- 3-(5-bromanyl-2-phenylmethoxy-phenyl)-3-phenyl-N,N-di(propan-2-yl)propanamide
- 3-[2-[tert-butyl(diphenyl)silyl]oxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]phenyl]-2-phenyl-N,N-di(propan-2-yl)propan-1-amine
- methyl 3-[(E)-3-[di(propan-2-yl)amino]-3-oxidanylidene-prop-1-enyl]-4-methoxy-benzoate
- 3-[5-(ethoxymethyl)-2-trimethylsilyloxy-phenyl]-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- 9-methyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
