7-decoxy-2-hexoxy-9,10-dihydrophenanthren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC2=C(C=C1)C3=C(CC2)C(=C(C=C3)OCCCCCC)N
Isomeric SMILES
CCCCCCCCCCOC1=CC2=C(C=C1)C3=C(CC2)C(=C(C=C3)OCCCCCC)N
InChI
InChI=1S/C30H45NO2/c1-3-5-7-9-10-11-12-14-21-32-25-16-18-26-24(23-25)15-17-28-27(26)19-20-29(30(28)31)33-22-13-8-6-4-2/h16,18-20,23H,3-15,17,21-22,31H2,1-2H3
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
- [tert-butyl(dimethyl)silyl] 3-[tert-butyl(dimethyl)silyl]oxynaphthalene-2-carboxylate
- chloranyl-(2-propan-2-ylphenoxy)phosphinous acid
- (1E)-3-methyl-1-[(1E)-3-methylbuta-1,3-dienoxy]buta-1,3-diene
- benzene; 1-[bis(chloranyl)methyl]-4-propan-2-yl-benzene; phosphane; ruthenium(3+)
- cyclohexane; 1-methyl-4-propan-2-yl-benzene; phosphane; ruthenium(3+)
- 7-fluoranyl-3-nonoxy-8-octoxy-benzo[f]quinoline
- 8-hexoxy-3-octoxy-benzo[f]quinoline
- 1-fluoranyl-2,7-di(undecoxy)-9,10-dihydrophenanthrene
- iodanylruthenium(1+); 1-methyl-4-propan-2-yl-benzene
- 7-decoxy-1-fluoranyl-2-nonoxy-phenanthrene
