4-(cyclohexylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(CC1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C12H17NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h6-10,13-14H,1-5H2
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
- 4-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)amino]phenol
- 4-[1-(4-ethylphenyl)ethylamino]phenol
- 4-(5-methylheptan-3-ylamino)phenol
- 4-[1-(2-nitrophenyl)ethylamino]phenol
- 4-[(3,3,5-trimethylcyclohexyl)amino]phenol
- 4-(heptan-4-ylamino)phenol
- 4-[1-(4-propan-2-ylphenyl)ethylamino]phenol
- 4-(pentan-2-ylamino)phenol
- 4-[1-(5-methylthiophen-2-yl)ethylamino]phenol
- 4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenol
