3-azanyl-2,4-dibutyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)O)CCCC)N
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)O)CCCC)N
InChI
InChI=1S/C14H23NO/c1-3-5-7-11-9-10-13(16)12(14(11)15)8-6-4-2/h9-10,16H,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
- 2-prop-2-enoxycarbonyloxyethyl 4-methyl-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- rhodium(2+); triphenylphosphane; dinitrate
- rhodium(2+) dinitrate
- fluoranyl-bis(oxidanidyl)borane; rhodium(2+)
- 2,5-dimethylhex-3-yne-2,5-diol; 2,4,7,9-tetramethyldec-5-yne-4,7-diol
- 5-nitro-2-oxidanyl-3-(2-oxidanylidenetricosyl)benzaldehyde
- 1-(2,2-diphenylpyrrolidin-1-yl)-2-phenyl-ethanone
- 1-[(2,4-dimethyl-1H-1,2,3-triazol-1-ium-3-yl)sulfanyl]propan-2-one
- prop-2-enyl 2-[methyl(prop-2-enoyl)amino]-4-(triphenylmethyl)sulfanyl-pyrrolidine-1-carboxylate
- methyl 7-(1H-imidazol-2-ylsulfanyl)-4,5-dimethyl-2-(4-nitrophenyl)-6-oxidanylidene-heptanoate
