3-methoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1O)O
Isomeric SMILES
COC1=CC=CC(=C1O)O
InChI
InChI=1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)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
- 3H-benzimidazol-5-amine
- 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]phenyl]carbonylamino]phenyl]carbonylamino]naphthalene-1,3,5-trisulfonic acid
- 4-[[4-butyl-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methoxy]-4-oxidanylidene-butanoic acid
- tris(oxidanylidene)tungsten
- methyl 2-[(2-methylpyridin-4-yl)methyl]-1-oxidanylidene-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate
- methyl 2-(4-aminophenyl)-1-oxidanylidene-7-(pyridin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)isoquinoline-3-carboxylate
- 5-[2-[4a-methyl-5-(6-methyl-5-oxidanyl-heptan-2-yl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 4-ethyl-1,2-dimethyl-benzene
- S-phenyl ethanethioate
