2,4-dimethoxy-1,3-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=C(O2)OC
Isomeric SMILES
COC1=CC=CC2=C1N=C(O2)OC
InChI
InChI=1S/C9H9NO3/c1-11-6-4-3-5-7-8(6)10-9(12-2)13-7/h3-5H,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
- pyridin-3-ylmethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- acridin-10-ium; phenanthridin-5-ium
- ethyl N-[4-(trifluoromethyloxy)phenyl]carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- benzo[e][1,3]benzoxazole; benzo[g][1,3]benzoxazole
- ethyl N-[4-(4-chloranylphenoxy)phenyl]carbonyl-5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- 2-azaniumylethyl-[(2-ethenylphenyl)methyl]azanium dichloride
- 2-morpholin-4-ylethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine
- 2-(2-phenoxyethoxy)ethyl 5,7-dihydrobenzo[d][2]benzazepine-6-carboximidate
- ethane; N4-ethyl-N4-methoxy-2-methyl-benzene-1,4-diamine
