3-methyl-6-propan-2-yl-benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C(C)C)O)O
Isomeric SMILES
CC1=C(C(=C(C=C1)C(C)C)O)O
InChI
InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,11-12H,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
- ethyl 4,4-diethoxy-3-oxidanylidene-pentanoate
- 2-[2-(2-azanylethoxy)ethoxy]ethanol
- di(propan-2-yl)carbamothioylsulfanyl N,N-di(propan-2-yl)carbamodithioate
- 1-(8-oxidanylquinolin-5-yl)ethanone
- 2-oxidanyl-3-[1-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)butyl]chromen-4-one
- 2-oxidanyl-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)sulfanyl-chromen-4-one
- phenyl 4-nitrobenzoate
- 5-(dimethylamino)-2,2-diphenyl-pentanenitrile
- dimethyl 4-azanylbenzene-1,2-dicarboxylate
- N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]ethanamide
