4-[3-[(2-propan-2-ylphenyl)amino]butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1NC(C)CCC2=CC=C(C=C2)O
Isomeric SMILES
CC(C)C1=CC=CC=C1NC(C)CCC2=CC=C(C=C2)O
InChI
InChI=1S/C19H25NO/c1-14(2)18-6-4-5-7-19(18)20-15(3)8-9-16-10-12-17(21)13-11-16/h4-7,10-15,20-21H,8-9H2,1-3H3
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
- 5-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-thiophen-2-amine
- N-(4-methyl-2-morpholin-4-yl-pentyl)heptan-2-amine
- (2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanamine
- N-[2-(1H-indol-3-yl)ethyl]-5-methyl-heptan-3-amine
- N2-butyl-N2-ethyl-1-phenyl-butane-1,2-diamine
- N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1H-inden-1-amine
- 3-(1-azanylethyl)-N-[(4-fluorophenyl)methyl]benzenesulfonamide
- 2-[1-[(3-propan-2-ylphenyl)amino]propyl]phenol
- 4-ethyl-N-(3-methylcyclohexyl)aniline
- 4-chloranyl-2-[(6-methylheptan-2-ylamino)methyl]phenol
