2-(dipentylamino)-1-(4-hexylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C(CN(CCCCC)CCCCC)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(CN(CCCCC)CCCCC)O
InChI
InChI=1S/C24H43NO/c1-4-7-10-11-14-22-15-17-23(18-16-22)24(26)21-25(19-12-8-5-2)20-13-9-6-3/h15-18,24,26H,4-14,19-21H2,1-3H3
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
- N,N-dibutyl-7-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)heptan-1-amine
- 9-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dioctyl-nonan-1-amine
- 7-phenylbenzo[a]anthracene
- 7-(2-methylphenyl)benzo[a]anthracene
- 12-(2-methylphenyl)benzo[a]anthracene
- 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-nonan-1-amine
- 1,3-diazete-2,4-diamine
- ethane-1,2-diamine; 4-methylbenzenesulfonic acid
- 2-[1,3-bis(bromanyl)propan-2-yloxy]ethanol
- 2,2-dimethyl-4-nitrooxy-butanoic acid
