4-methoxy-6-methyl-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)OC)N=CN2
Isomeric SMILES
CC1=CC2=C(C(=C1)OC)N=CN2
InChI
InChI=1S/C9H10N2O/c1-6-3-7-9(11-5-10-7)8(4-6)12-2/h3-5H,1-2H3,(H,10,11)
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
- 1,2,3,4-tetrahydroquinoline-3,8-diamine
- 4H-quinolizin-2-amine hydrochloride
- 4H-quinolizin-2-amine
- 3-oxidanylidene-3-(propanoylamino)oxy-2-(quinolin-8-ylmethyl)propanoate
- methyl 4-methylbenzimidazole-1-carboxylate
- 3-oxidanylidene-3-(propanoylamino)oxy-2-(quinolin-8-ylmethyl)propanoic acid
- 1-(2-fluoranylcyclopropyl)-2-(2-fluorophenyl)ethanone
- 3-[3-(dipropylamino)-1,2-dihydrobenzimidazol-4-yl]propan-1-ol
- 2-nitro-4,5,6,7-tetrahydrothieno[3,2-c]pyridine hydrochloride
- 3-formamidooxy-2-[(2-nitrophenyl)methyl]-3-oxidanylidene-propanoate
