6-methoxy-1-oxidanyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=CN2O
Isomeric SMILES
COC1=CC2=C(C=C1)N=CN2O
InChI
InChI=1S/C8H8N2O2/c1-12-6-2-3-7-8(4-6)10(11)5-9-7/h2-5,11H,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
- 6-chloranyl-1-oxidanyl-benzimidazole
- ethyl 2-(2-bromophenyl)carbonyl-3-oxidanylidene-butanoate
- ethyl 2-(2-iodanylphenyl)carbonyl-3-oxidanylidene-butanoate
- ethyl 2-(2-methoxyphenyl)carbonyl-3-oxidanylidene-butanoate
- 1-(6,11-dihydrobenzo[c][1]benzothiepin-11-yl)piperazine
- 3-tert-butyloxetane-3-carbaldehyde
- 1-tert-butyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- methyl 3-(1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)propanoate
- 1-tert-butyl-4-[4-(2-trimethylsilylethynyl)phenyl]-3,5,8-trioxabicyclo[2.2.2]octane-2-carbonitrile
- methyl 3-(2-methyl-1-oxidanidyl-3,4-dihydro-2H-pyrrol-1-ium-5-yl)propanoate
