2-(4-methylphenyl)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CO)CO
Isomeric SMILES
CC1=CC=C(C=C1)C(CO)CO
InChI
InChI=1S/C10H14O2/c1-8-2-4-9(5-3-8)10(6-11)7-12/h2-5,10-12H,6-7H2,1H3
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-methylpyridine-2-carboxylic acid
- 6-(2-chlorophenyl)-2,2-dimethyl-piperidin-4-one
- N-(cyclopentylideneamino)pyridine-4-carboxamide
- 3-morpholin-4-yl-1,1-diphenyl-propan-1-ol
- 5-[[4-(diethylamino)phenyl]diazenyl]pyrimidine-2,4,6-triamine
- 5-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine
- 5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine
- 1,2-bis(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-methyl-benzamide
