1-(9-bromanylphenanthren-3-yl)-2-(diheptylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br)O
Isomeric SMILES
CCCCCCCN(CCCCCCC)CC(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br)O
InChI
InChI=1S/C30H42BrNO/c1-3-5-7-9-13-19-32(20-14-10-8-6-4-2)23-30(33)25-18-17-24-22-29(31)27-16-12-11-15-26(27)28(24)21-25/h11-12,15-18,21-22,30,33H,3-10,13-14,19-20,23H2,1-2H3
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
- 1-(6-chloranylphenanthren-3-yl)-2-(diheptylamino)ethanol
- N,N'-dibutyl-N,N'-bis(4-methoxyphenyl)decane-1,10-diamine
- 1-(9-bromanylphenanthren-3-yl)-3-(dioctylamino)propan-1-one
- 4-chloranyl-2-(diethylaminomethyl)phenol
- 2-[bis(2-chloroethyl)aminomethyl]-4-tert-butyl-6-phenyl-phenol
- 2-azanyl-1-(4-nitrophenyl)ethanone
- 2-quinolin-2-ylsulfanylethanoic acid
- tetrakis(chloranyl)-(4-chlorophenyl)-$l^{5}-stibane
- 8-[(4-dimethylaminophenyl)diazenyl]-N,N-diethyl-10-phenyl-10aH-phenazin-2-amine
- ethyl ethanimidothioate
