1-methoxybenzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2N=C1N
Isomeric SMILES
CON1C2=CC=CC=C2N=C1N
InChI
InChI=1S/C8H9N3O/c1-12-11-7-5-3-2-4-6(7)10-8(11)9/h2-5H,1H3,(H2,9,10)
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
- 7-chloranyl-3,3-dimethoxy-2H-isoindol-1-one
- 3-azanyl-6-ethoxy-isoindol-1-one
- 3-azanyl-6-phenoxy-isoindol-1-one
- 4,5,7-tris(chloranyl)-3,3-dimethoxy-6-(4-methylphenoxy)-2H-isoindol-1-one
- 3-azanyl-5,7-bis(chloranyl)-4,6-diphenoxy-isoindol-1-one
- 3-azanyl-7-nitro-isoindol-1-one
- 7-fluoranyl-3,3-dimethoxy-2H-isoindol-1-one
- 3-azanyl-4,5,7-tris(chloranyl)-6-ethoxy-isoindol-1-one
- 4-chloranyl-6-methyl-1H-benzimidazol-2-amine
- 4-(1,2,3-thiadiazol-4-yl)pyridin-2-amine
