6-methoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=CN2
Isomeric SMILES
COC1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C8H8N2O/c1-11-6-2-3-7-8(4-6)10-5-9-7/h2-5H,1H3,(H,9,10)
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-1H-benzimidazole
- 4-chloranyl-10H-anthracen-9-one
- 3-chloranyl-10H-anthracen-9-one
- 2-[(4-chlorophenyl)methyl]benzoic acid
- 3-tert-butyl-5-methyl-phenol
- 4-phenylcyclohexan-1-one
- 5-chloranyl-1-ethyl-2-methyl-imidazole
- diethyl 2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylate
- diethyl 2,5-bis[(4-methylphenyl)amino]cyclohexa-1,4-diene-1,4-dicarboxylate
- dimethyl 2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylate
