5-methoxybenzo[f][1,3]benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=CC3=C(C=C21)N=CO3
Isomeric SMILES
COC1=CC=CC2=CC3=C(C=C21)N=CO3
InChI
InChI=1S/C12H9NO2/c1-14-11-4-2-3-8-5-12-10(6-9(8)11)13-7-15-12/h2-7H,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
- N-[4-[4,4-dimethyl-1,3-bis(oxidanylidene)-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]oxyphenyl]hexadecanamide
- 7-ethoxybenzo[g][1,3]benzoxazole
- 1,3-benzothiazole; 4-chloranyl-1,3-benzothiazole
- 4-methylidene-6-oxidanyl-cyclohexa-1,5-diene-1-carboxylic acid
- butanedioic acid; pyridine
- bis(1,1-dipyridin-4-ylpropyl) butanedioate
- N-(4-methyl-3-nitro-phenyl)-1-phenyl-methanimine oxide
- 1-naphthalen-1-yl-N-phenyl-methanimine oxide
- 2-oxidanylidene-N,2-diphenyl-ethanimine oxide
- N-naphthalen-1-yl-1-phenyl-methanimine oxide
