4-methyl-2-[1-(2-methylpropylamino)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)O)C(C)NCC(C)C
Isomeric SMILES
CC1=CC(=C(C=C1)O)C(C)NCC(C)C
InChI
InChI=1S/C13H21NO/c1-9(2)8-14-11(4)12-7-10(3)5-6-13(12)15/h5-7,9,11,14-15H,8H2,1-4H3
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-[1-(cyclopentylamino)ethyl]-4-methyl-phenol
- 4-methyl-2-[1-(pentan-3-ylamino)ethyl]phenol
- 4-methyl-2-[1-(pyridin-3-ylamino)ethyl]phenol
- 2-[1-(cyclopropylmethylamino)ethyl]-4-methyl-phenol
- methyl 2-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]ethanoate
- N-[4-[1-(5-methyl-2-oxidanyl-phenyl)ethylamino]phenyl]ethanamide
- 4-methyl-2-[1-[(phenylmethyl)amino]ethyl]phenol
- 2-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethyl]-4-methyl-phenol
- 2-[1-[[2,5-bis(chloranyl)phenyl]amino]ethyl]-4-methyl-phenol
- 4-methyl-2-[1-[(3-methylsulfanylphenyl)amino]ethyl]phenol
