boric acid; 1,3-dimethoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
B(O)(O)O.COC1=CC(=CC=C1)OC
Isomeric SMILES
B(O)(O)O.COC1=CC(=CC=C1)OC
InChI
InChI=1S/C8H10O2.BH3O3/c1-9-7-4-3-5-8(6-7)10-2;2-1(3)4/h3-6H,1-2H3;2-4H
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
- 1-methyl-3,4-dihydro-2H-quinoline hydrochloride
- 1-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride
- 1-methoxy-1,2,3,4-tetrahydronaphthalene dihydrochloride
- 7-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-propanamide
- 8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
- 2-[[bis(phenylmethyl)amino]methyl]-6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine dihydrochloride
- 1-(7-methoxy-1,2,3,4-tetrahydroquinolin-3-yl)-N,N-dimethyl-methanamine
