2-[1-(cyclohexylmethylamino)ethyl]-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(C)NCC2CCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(C)NCC2CCCCC2
InChI
InChI=1S/C16H25NO/c1-12-8-9-16(18)15(10-12)13(2)17-11-14-6-4-3-5-7-14/h8-10,13-14,17-18H,3-7,11H2,1-2H3
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
- 4-methyl-2-[1-(4-methylpentan-2-ylamino)ethyl]phenol
- 4-methyl-2-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenol
- 2-[1-[(3-fluoranyl-4-methoxy-phenyl)amino]ethyl]-4-methyl-phenol
- 2-[1-[(5-chloranyl-2-fluoranyl-phenyl)amino]ethyl]-4-methyl-phenol
- 4-methyl-2-[1-[(2-oxidanyl-2-phenyl-ethyl)amino]ethyl]phenol
- 4-methyl-2-[1-(2-oxidanylpropylamino)ethyl]phenol
- 4-methyl-2-[1-(1-oxidanylpropan-2-ylamino)ethyl]phenol
- 2-(1-diazanylethyl)-4-methyl-phenol
- 4-methyl-2-(1-sulfanylethyl)phenol
- 2-[1-(4-azanylpiperidin-1-yl)ethyl]-4-methyl-phenol
