2-methoxybenzene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1O)O
Isomeric SMILES
COC1=C(C=CC=C1O)O
InChI
InChI=1S/C7H8O3/c1-10-7-5(8)3-2-4-6(7)9/h2-4,8-9H,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
- 2-(diazonioamino)-2-phenyl-ethanoate
- [1-(diazonioamino)-2-oxidanyl-2-oxidanylidene-ethyl]benzene
- 1,4-bis[(3-chloranyl-2-oxidanyl-propyl)amino]anthracene-9,10-dione
- 3-(7-methyloctoxy)propan-1-amine
- 6-methylheptyl diphenyl phosphate
- 1,2-diphenylindole-3-carbaldehyde
- 2-[2,5-bis(chloranyl)phenyl]-5-methyl-4-[(2-nitrophenyl)diazenyl]-4H-pyrazol-3-one
- 5-(2-hydroxyethyloxy)-5-oxidanylidene-pentanoic acid
- bis(2-hydroxyethyl) pentanedioate
- 4-[[bis(chloranyl)-fluoranyl-methyl]sulfanyl-(trifluoromethyl)amino]benzoic acid
