5-ethyl-3H-[1,2]dioxolo[3,4-f]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1C=C3COOC3=C2
Isomeric SMILES
CCN1C=NC2=C1C=C3COOC3=C2
InChI
InChI=1S/C10H10N2O2/c1-2-12-6-11-8-4-10-7(3-9(8)12)5-13-14-10/h3-4,6H,2,5H2,1H3
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
- oxepine-3-carboxylate
- oxepine-3-carboxylic acid
- N-methyl-4-oxidanylidene-N-(phenylmethyl)-4-pyrrolidin-3-yl-butanamide
- thiepine-2-carboxylate
- N-ethyl-N'-methyl-2,3-bis(oxidanylidene)-N'-(phenylmethyl)-N-pyrrolidin-2-yl-hexanediamide
- oxepine-2-carboxylate trihydrate
- 3-(4-bromophenyl)sulfanyl-2-methyl-benzoic acid
- 5,5-dimethoxy-N-methyl-4-oxidanylidene-N-(phenylmethyl)-5-pyrrolidin-2-yl-pentanamide
- oxepine-2-carboxylate
- N-methyl-5-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-5-(1,3-thiazolidin-4-yl)pentanamide
