1-(1,3-benzodioxol-5-ylmethyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CN3C=CN=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CN3C=CN=C3
InChI
InChI=1S/C11H10N2O2/c1-2-10-11(15-8-14-10)5-9(1)6-13-4-3-12-7-13/h1-5,7H,6,8H2
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
- [(E)-2-methyl-4-phenylsulfanyl-but-2-enyl] benzenesulfonate
- 2-azanyl-4-[(Z)-[azanyl(aziridin-1-yl)methylidene]amino]oxy-butanoic acid
- 3-methoxycarbonyl-5,5-dimethyl-hexanoic acid
- ethyl carbamimidothioate; sulfuric acid
- spiro[1H-indole-3,3'-piperidine]-2-one
- 3-oxidanylpropyl octanoate
- 5-phenoxy-3-(3-piperidin-1-ylpropyl)-1H-indole
- 3-pyrrolidin-1-yl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide
- [2-methyl-5-(phenylmethyl)-4-propan-2-yl-1-(pyridin-4-ylmethyl)pyrrol-3-yl]methanol
- 4-[4-(1,2,3,5,6,7,8,8a-octahydroindolizin-3-yl)phenyl]sulfanylbenzenecarbonitrile
