4-methoxy-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N=CN2
Isomeric SMILES
COC1=CC=CC2=C1N=CN2
InChI
InChI=1S/C8H8N2O/c1-11-7-4-2-3-6-8(7)10-5-9-6/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
- 3-methylbenzimidazol-4-amine
- (2Z)-6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate
- 1-(chloromethyl)-2-prop-2-enyl-benzene
- 3,3,3-tris(chloranyl)propyl ethanoate
- tributyl-[(E)-1-(phenylmethoxymethoxy)hex-1-enyl]stannane
- 8-methyl-10-oxaspiro[5.5]undecan-9-one
- 1-[4-(chloromethyl)-2,5-dimethyl-furan-3-yl]ethanone
- 1-(butoxymethyl)-3,5-dimethyl-benzene
- 5-methylfuran-3-carbonitrile
- 2-(4-fluoranylphenoxy)-1-(4-methylphenyl)ethanone
