2,4-dibutylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C=C1)N)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C=C1)N)CCCC
InChI
InChI=1S/C14H23N/c1-3-5-7-12-9-10-14(15)13(11-12)8-6-4-2/h9-11H,3-8,15H2,1-2H3
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-(4-azanylphenoxy)ethane-1,2-diol
- trimethyl-[2-methyl-1,3-bis(trimethylsilyloxy)prop-1-enoxy]silane
- 1-(4-azanylphenoxy)ethane-1,2-diol hydrochloride
- [4-(diethylamino)cyclohexyl] 2-methylprop-2-enoate
- 1,3-bis(oxidanyl)propan-2-yl (E)-12-oxidanyloctadec-9-enoate; (E)-12-oxidanyloctadec-9-enoate
- N-[1-(4-azanylphenoxy)-2-oxidanyl-ethyl]ethanamide
- N-[2-(1-acetamidoethoxy)phenyl]-2-oxidanyl-ethanamide
- 1-[2,5-bis(azanyl)phenoxy]ethanol dihydrochloride
- 1,3-bis(oxidanyl)propan-2-yl (E)-12-oxidanyloctadec-9-enoate
- 2-(2-methoxyhexoxy)ethyl ethanoate
