4-(1-hydroxyethyl)-2-methyl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(C)O)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(C)O)O
InChI
InChI=1S/C9H12O2/c1-6-5-8(7(2)10)3-4-9(6)11/h3-5,7,10-11H,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
- N,N-dimethyl-4-(1,2-oxathiin-1-ium-3-yl)aniline perchlorate
- N,N-dimethyl-4-(1,2-oxathiin-3-yl)aniline
- 4-methyl-2,6-diphenyl-pyrylium; N-methylmethanamine
- phosphonatooxyperoxy phosphate
- phosphonooxyperoxy dihydrogen phosphate
- 1-(2-methoxy-2-phenyl-piperazin-1-yl)-5-[3-methyl-4-(1,2,4-triazol-1-yl)furan-2-yl]-2-(2-oxidanylpentan-3-yl)-4-phenyl-1,2,4-triazolidin-3-one
- 6-methoxy-1-benzothiophene hydrochloride
- 1-benzothiophen-3-yl-(4-bromophenyl)methanone
- [2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-(4-nitrophenyl)methanone
- 1-(6-chloranyl-2-prop-2-enyl-1H-benzimidazol-5-yl)ethanone
