4-(2-methylpentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC=C(C=C1)O
Isomeric SMILES
CCCC(C)CNC1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO/c1-3-4-10(2)9-13-11-5-7-12(14)8-6-11/h5-8,10,13-14H,3-4,9H2,1-2H3
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
- 5-[[(4-hydroxyphenyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[1-[(4-hydroxyphenyl)amino]ethyl]-5-methyl-phenol
- 4-[1-(2,4,5-trimethylphenyl)ethylamino]phenol
- 4-(heptan-2-ylamino)phenol
- 4-[1-(4-chlorophenyl)butylamino]phenol
- 4-[1-(3,4-dimethoxyphenyl)propan-2-ylamino]phenol
- 4-[[cyclohexyl(phenyl)methyl]amino]phenol
- 4-(2,6-dimethylheptan-4-ylamino)phenol
- 4-(pentylamino)phenol
- 4-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol
