4-[1-(7-methyloctylamino)ethyl]benzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNC(C)C1=C(C=C(C=C1)O)O
Isomeric SMILES
CC(C)CCCCCCNC(C)C1=C(C=C(C=C1)O)O
InChI
InChI=1S/C17H29NO2/c1-13(2)8-6-4-5-7-11-18-14(3)16-10-9-15(19)12-17(16)20/h9-10,12-14,18-20H,4-8,11H2,1-3H3
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-bromanyl-2-fluoranyl-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline
- 2-bromanyl-4-methyl-N-(5-methylheptan-3-yl)aniline
- N-[1-(4-bromophenyl)propyl]-3-propan-2-yl-aniline
- 1-(4-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamine
- 4-[cyclohexyl(ethyl)sulfamoyl]benzenecarbothioamide
- 2-azanyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-methyl-pentanamide
- 4-[1-[(4-butylphenyl)amino]propyl]phenol
- N-heptan-2-yl-2-piperidin-1-yl-aniline
- 3,4-bis(fluoranyl)-N-(2-methylpentyl)aniline
- 3-methyl-2-[(2-methyl-3-nitro-phenyl)sulfonylamino]butanoic acid
