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1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine
1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-4-(phenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)OCCN2CCN(CC2)CC3=CC=CC=C3
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)OCCN2CCN(CC2)CC3=CC=CC=C3
InChI
InChI=1S/C23H30N2O2/c1-3-7-20-10-11-22(23(18-20)26-2)27-17-16-24-12-14-25(15-13-24)19-21-8-5-4-6-9-21/h3-6,8-11,18H,1,7,12-17,19H2,2H3
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
- ethyl 4-[2-(4-phenylphenyl)carbonylphenyl]carbonylpiperazine-1-carboxylate
- ethanedioic acid; 1-[2-(2-fluoranylphenoxy)ethyl]-4-(phenylmethyl)piperazine
- 3-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)-5-phenyl-pyrrol-2-yl]propanoic acid
- N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-morpholin-4-yl-3-nitro-benzamide
- 3,4-bis(chloranyl)-N-[[4-methyl-5-[(4-oxidanylidene-1H-quinazolin-2-yl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]benzamide
- 5-bromanyl-3-oxidanyl-3-[2-oxidanylidene-2-(2,4,5-trimethylphenyl)ethyl]-1-prop-2-ynyl-indol-2-one
- ethyl 4-[4-(4-nitrophenoxy)phenyl]carbonylpiperazine-1-carboxylate
- (2-chloranyl-4-nitro-phenyl)methyl 2-iodanylbenzoate
- N-(4-methyl-2-nitro-phenyl)-2-phenethyl-benzamide
- N-(3-methoxyphenyl)-2-[4-methyl-5-[2-[(2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanamide
