2-(1-hydroxyethyl)-3-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=C(C=CC=C1OC)O)O
Isomeric SMILES
CC(C1=C(C=CC=C1OC)O)O
InChI
InChI=1S/C9H12O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-6,10-11H,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
- 2-azanyl-3-methyl-pentan-2-ol; 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-azanyl-3-methyl-pentan-2-ol
- 2-[2-(4-hydroxyphenyl)phenyl]ethanal
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine; 1,2-bis(chloranyl)ethanol
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-amine
- 2,2-bis(azanyl)-1-phenyl-ethanol
- 2-azanyl-4-[4-(2-hydroxyethyloxy)phenyl]-3-methyl-1-phenyl-butan-1-ol
- 2-azanyl-1-(3-chloranyl-2-fluoranyl-phenyl)-4-(2-chlorophenyl)-3-methyl-butan-1-ol
- 2,3-dimethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; ethanol
- 2-azanyl-1-(4-chlorophenyl)-3-methyl-4-(2-methylphenyl)butan-1-ol
