N-[3-(4-benzo[e][1,3]benzoxazol-2-ylphenoxy)propyl]octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNCCCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43
Isomeric SMILES
CCCCCCCCNCCCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC4=CC=CC=C43
InChI
InChI=1S/C28H34N2O2/c1-2-3-4-5-6-9-19-29-20-10-21-31-24-16-13-23(14-17-24)28-30-27-25-12-8-7-11-22(25)15-18-26(27)32-28/h7-8,11-18,29H,2-6,9-10,19-21H2,1H3
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 2-[5-azanyl-1-(4-chlorophenyl)carbonyl-1,2,4-triazol-3-yl]ethanoate
- ethyl 2-[5-azanyl-1-(4-methoxyphenyl)carbonyl-1,2,4-triazol-3-yl]ethanoate
- ethyl 2-(3-benzamido-1H-1,2,4-triazol-5-yl)ethanoate
- 2-(2-methoxyphenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 2-(1,3-benzodioxol-5-yl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 2-(3,4-dichlorophenyl)-N1,N3,4-trimethyl-10H-phenothiazine-1,3-dicarboxamide
- 2-[(3-azanyl-2-prop-2-enoxy-propyl)amino]-1H-quinolin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(3-azanyl-2-prop-2-enoxy-propyl)amino]-1H-quinolin-4-one
- 2-[[3-[(3,4-dichlorophenyl)methylamino]-2-phenylmethoxy-propyl]amino]-1H-quinolin-4-one
- 2-[[3-[(3,4-dichlorophenyl)methylamino]-2-prop-2-enoxy-propyl]amino]-1H-quinolin-4-one
