2-[ethyl(pentan-2-yl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(CC)C1=CC=CC=C1O
Isomeric SMILES
CCCC(C)N(CC)C1=CC=CC=C1O
InChI
InChI=1S/C13H21NO/c1-4-8-11(3)14(5-2)12-9-6-7-10-13(12)15/h6-7,9-11,15H,4-5,8H2,1-3H3
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
- 2-[ethyl(phenyl)amino]phenol
- aniline; 2-(4-butyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- aniline; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 2-[3-[cyclohexylmethyl(methyl)amino]-2-oxidanyl-phenyl]carbonylbenzoic acid
- 2-[3-[ethyl(oxolan-2-ylmethyl)amino]-2-oxidanyl-phenyl]carbonylbenzoic acid
- 3-methylbutan-1-amine; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- prop-2-ynyl 4,4-bis(4-hydroxyphenyl)pentanoate
- $l^{1}-silanyloxy-(2,3,4-trimethylphenyl)silicon
- 16-methyl-N-propan-2-yl-heptadecanamide
- 2-(1-hydroxyethyl)octanamide; propane-1,2-diol
