4,7-dimethoxy-2-methyl-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2N1)OC)OC
Isomeric SMILES
CC1=NC2=C(C=CC(=C2N1)OC)OC
InChI
InChI=1S/C10H12N2O2/c1-6-11-9-7(13-2)4-5-8(14-3)10(9)12-6/h4-5H,1-3H3,(H,11,12)
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
- (3R)-3-(1H-indol-3-ylmethyl)-N-methyl-5-[2-(methylamino)phenyl]-3H-1,4-benzodiazepin-2-amine
- 2-(4-methoxyphenyl)sulfanylbenzamide
- 2,2,2-tris(fluoranyl)ethyl 3-(2-methoxyphenyl)propanoate
- (3R)-5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-3H-1,4-benzodiazepin-2-amine
- 1-(furan-2-yl)-3-(2-methoxyphenyl)propan-2-one
- 4-but-3-enoxybenzenecarbonitrile
- 2-but-3-enoxybenzenecarbonitrile
- (3aR,5aR,9aS)-3a-(4-methylphenyl)-1-phenyl-5a,6,9,9a-tetrahydro-5H-[1,2,4]oxadiazolo[4,5-a][3,1]benzoxazine
- methyl 4-but-3-enoxybenzoate
- 8-octoxyquinoline
