1,4-bis(3-phenylpropyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN(C1)CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
Isomeric SMILES
C1CN(CCN(C1)CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
InChI
InChI=1S/C23H32N2/c1-3-10-22(11-4-1)14-7-16-24-18-9-19-25(21-20-24)17-8-15-23-12-5-2-6-13-23/h1-6,10-13H,7-9,14-21H2
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
- [(2E,4E)-hexa-2,4-dienyl] hexadecanoate
- bis(chloranyl)methane; 2,4'-dimethyl-1'-oxidanyl-spiro[2,3-dihydrochromene-4,3'-azetidine]-2'-one
- ethyl (11E,13E)-icosa-11,13-dienoate
- 5-(8,8-dipropyl-3-azaspiro[4.5]decan-3-yl)-N,N-dimethyl-pentan-1-amine
- tetrasodium 2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]butanedioate
- 2-[3,5-bis(chloranyl)pyrazin-2-yl]carbonyl-6-oxidanyl-chromen-4-one
- 2,4'-dimethyl-1'-oxidanyl-spiro[2,3-dihydrochromene-4,3'-azetidine]-2'-one
- 9-bromanyl-2,4-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-[[(2-fluorophenyl)methyl-oxidanyl-phosphoryl]methyl]pentanedioic acid
- 1,1,1-tris(fluoranyl)-N-(7-nitro-2-oxidanylidene-1H-quinolin-3-yl)methanesulfonamide
