3-[butyl(phenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)C2=CC(=CC=C2)O
Isomeric SMILES
CCCCN(C1=CC=CC=C1)C2=CC(=CC=C2)O
InChI
InChI=1S/C16H19NO/c1-2-3-12-17(14-8-5-4-6-9-14)15-10-7-11-16(18)13-15/h4-11,13,18H,2-3,12H2,1H3
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
- 3-[hexadecyl(phenyl)amino]phenol
- 3-[hexyl(phenyl)amino]phenol
- 2-[3-oxidanylidene-1-[(E)-pent-2-enyl]cyclopentyl]ethanoate
- 2-[3-oxidanylidene-1-[(E)-pent-2-enyl]cyclopentyl]ethanoic acid
- molybdenum(2+) diphosphate
- zinc 2-ethylhexoxy-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc oxidanidyl-pentoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc (2-ethylphenoxy)-oxidanidyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (2-ethylphenoxy)-oxidanyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-tert-butyl-3,4-bis(iodanyl)phenol
