4-[(4-tert-butylcyclohexyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)O
Isomeric SMILES
CC(C)(C)C1CCC(CC1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C16H25NO/c1-16(2,3)12-4-6-13(7-5-12)17-14-8-10-15(18)11-9-14/h8-13,17-18H,4-7H2,1-3H3
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
- 4-[(1-ethylpiperidin-4-yl)amino]phenol
- 4-[(4-phenylcyclohexyl)amino]phenol
- 4-(thiolan-3-ylamino)phenol
- 4-[(1-propylpiperidin-4-yl)amino]phenol
- 4-[(2-methylcyclohexyl)amino]phenol
- 4-[(2-tert-butylcyclohexyl)amino]phenol
- 4-[(3-methylcyclohexyl)amino]phenol
- 4-[(2,6-dimethylcyclohexyl)amino]phenol
- 4-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]phenol
- N-[4-[[(4-hydroxyphenyl)amino]methyl]phenyl]ethanamide
