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2-[4-[cyclohexylidene-[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine
2-[4-[cyclohexylidene-[4-(2-diethylaminoethyloxy)phenyl]methyl]phenoxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OCCN(CC)CC
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OCCN(CC)CC
InChI
InChI=1S/C31H46N2O2/c1-5-32(6-2)22-24-34-29-18-14-27(15-19-29)31(26-12-10-9-11-13-26)28-16-20-30(21-17-28)35-25-23-33(7-3)8-4/h14-21H,5-13,22-25H2,1-4H3
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N'-bis[2-(2-diethylaminoethylcarbamoyl)phenyl]ethanediamide
- 3,4-dihydro-1H-1-benzazepine-2,5-dione
- 7-bromanyl-3,4-dihydro-1H-1-benzazepine-2,5-dione
- 6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione
- 7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- 2-bromanyl-7,12-dihydro-5H-indolo[3,2-d][1]benzazepin-6-one
- [1-[2-methyl-4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-1-oxidanylidene-propan-2-yl] ethanoate
- 1,5-bis[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]pentane-1,5-dione
- 1,6-bis[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]hexane-1,6-dione
- 1,7-bis[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]heptane-1,7-dione
