5,6-dimethoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2C(CC1OC)NCN2
Isomeric SMILES
COC1CC2C(CC1OC)NCN2
InChI
InChI=1S/C9H18N2O2/c1-12-8-3-6-7(11-5-10-6)4-9(8)13-2/h6-11H,3-5H2,1-2H3
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
- 4,5-bis(iodanyl)-2-methyl-imidazolidine
- ethyl 8-methyl-4-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinoline-3-carboxylate
- 5-cyclohexyl-4-methyl-1,3-oxazolidin-2-one
- 6-fluoranyl-3-piperidin-4-yl-2,3,3a,4,5,6,7,7a-octahydro-1,2-benzoxazole
- 5-bromanyl-4-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole
- 5-bromanyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- 7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indazole-3-carbonitrile
- 4-methoxy-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-3-carbaldehyde
- N-[2-methyl-4-[3-methyl-4-(3-oxidanylidenebutanoylamino)cyclohexyl]cyclohexyl]-3-oxidanylidene-butanamide
- N,N-dimethyl-2,3,4,5,6,7,8,9-octahydro-1H-purin-6-amine
