1-[4-(3,3-diphenylpropoxy)phenyl]piperazine; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=C(C=C2)OCCC(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
Isomeric SMILES
C1CN(CCN1)C2=CC=C(C=C2)OCCC(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O
InChI
InChI=1S/C25H28N2O.C2H2O4/c1-3-7-21(8-4-1)25(22-9-5-2-6-10-22)15-20-28-24-13-11-23(12-14-24)27-18-16-26-17-19-27;3-1(4)2(5)6/h1-14,25-26H,15-20H2;(H,3,4)(H,5,6)
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
- 1-[4-(3,3-diphenylpropoxy)phenyl]piperazine
- N,N-diethylethanamine; 3,3,3-tris(fluoranyl)-N-[4-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]phenyl]propanamide
- 3,3,3-tris(fluoranyl)-N-[4-[4-[2,2,2-tris(fluoranyl)ethanoyl]piperazin-1-yl]phenyl]propanamide
- 2-[2-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]ethyl]guanidine
- (Z)-3-phenyl-3-pyridin-3-yl-prop-2-en-1-ol
- (2Z)-2-[[[3-methyl-4-(trifluoromethyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (2Z)-2-[[(4-chloranyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- 2-cyano-N-(3-methyl-4-nitro-phenyl)ethanamide
- 4-[[(Z)-2-cyano-1-oxidanyl-3-oxidanylidene-but-1-enyl]amino]-2-methyl-benzenecarbonitrile
- (2Z)-2-[[(4-fluoranyl-3-methyl-phenyl)amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
