N-[1-[4-(2-phenoxyethoxy)phenyl]ethyl]-1-azacyclotridecen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCCOC2=CC=CC=C2)NC3=NCCCCCCCCCCC3
Isomeric SMILES
CC(C1=CC=C(C=C1)OCCOC2=CC=CC=C2)NC3=NCCCCCCCCCCC3
InChI
InChI=1S/C28H40N2O2/c1-24(30-28-16-12-7-5-3-2-4-6-8-13-21-29-28)25-17-19-27(20-18-25)32-23-22-31-26-14-10-9-11-15-26/h9-11,14-15,17-20,24H,2-8,12-13,16,21-23H2,1H3,(H,29,30)
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-[2-(3-chloranylpropyl)phenyl]piperidine
- N-(2-phenylphenyl)-1-azacyclotridecen-2-amine hydrochloride
- 1-(chloromethyl)-4-phenyl-4-propoxy-piperidine
- N-(2-phenylcyclobutyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- 1-pyridin-4-ylimidazolidine-2,4-dione
- N-(2-thiophen-2-ylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
- 1-(3-chloranylpropyl)-4-methoxy-4-phenyl-piperidine
- 2-methyl-3-phenyl-5,6,7,8-tetrahydro-2H-imidazo[1,2-a]pyridin-3-ol
- 2-chloranyl-5-(4-oxidanyl-2-propan-2-ylimino-3-prop-2-enyl-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide
- N-(1,5-diphenylpentyl)-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
