2-methyl-5-(methylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC)O
Isomeric SMILES
CC1=C(C=C(C=C1)NC)O
InChI
InChI=1S/C8H11NO/c1-6-3-4-7(9-2)5-8(6)10/h3-5,9-10H,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
- 5-(ethylamino)-2-methyl-phenol
- 4-[2-[2,4-bis(azanyl)phenoxy]ethoxy]benzene-1,3-diamine
- 2-[2,4-bis(azanyl)-5-methyl-phenoxy]ethanol
- 2,4,5-trimethylfuran-3-one
- 1-(2-methylfuran-3-yl)ethanethione
- 2-(1-iodanylethyl)pentyl carbamate
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)propan-2-one
- dodecylcyclobutane
- tetradecylcyclobutane
- 2-decanoyloxybenzoic acid
