7-methoxy-2-methyl-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C(C=C2N1)N)OC
Isomeric SMILES
CC1=NC2=C(C=C(C=C2N1)N)OC
InChI
InChI=1S/C9H11N3O/c1-5-11-7-3-6(10)4-8(13-2)9(7)12-5/h3-4H,10H2,1-2H3,(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
- (3'R,5'S)-spiro[1,2-diazirine-3,4'-adamantane]-1'-amine
- butyl-[2-[2-[3-[2-[2-[butyl-(1-ethoxy-1-oxidanylidene-propan-2-yl)tellaniumyl]ethoxy]ethoxy]-2,2-bis[2-[2-[butyl-(1-ethoxy-1-oxidanylidene-propan-2-yl)tellaniumyl]ethoxy]ethoxymethyl]propoxy]ethoxy]ethyl]-(1-ethoxy-1-oxidanylidene-propan-2-yl)tellanium
- tert-butyl N-[(2S,3R)-3-oxidanylbutan-2-yl]carbamate
- 1,1-dimethyl-3,4-dihydroisoquinoline-2-carbaldehyde
- iron(3+); trimethyl-[2,3,5,6-tetrakis(fluoranyl)-4-[10,15,20-tris[2,3,5,6-tetrakis(fluoranyl)-4-(trimethylazaniumyl)phenyl]porphyrin-22,24-diid-5-yl]phenyl]azanium; tris(fluoranyl)methanesulfonate
- 1-(pyridin-2-ylmethyl)cyclohex-2-en-1-ol
- 4,6-dimethyl-N-pent-3-ynyl-pyrimidin-2-amine
- potassium 1,3-benzoxazole-2-thiolate
- methyl (2S,4S,5R)-2-[(2R,3S,4S,5R,6R)-3-[[(4aR,6R,7R,8R,8aR)-2,2-ditert-butyl-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-8-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3,2]dioxasilin-6-yl]oxy]-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-4-yl]oxy-5-acetamido-6-[(R)-[(2S,3R,6S,10R)-3-acetamido-2-acetyloxy-7-oxidanylidene-4-[(1R,2R)-1,2,4-triacetyloxybutyl]-5,8,11-trioxaspiro[5.5]undecan-10-yl]-acetyloxy-methyl]-4-acetyloxy-oxane-2-carboxylate
- N-phenylheptan-2-imine
