2-(oxiran-2-ylmethoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)COC2=CC3=CC=CC=C3N2
Isomeric SMILES
C1C(O1)COC2=CC3=CC=CC=C3N2
InChI
InChI=1S/C11H11NO2/c1-2-4-10-8(3-1)5-11(12-10)14-7-9-6-13-9/h1-5,9,12H,6-7H2
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
- 2-chloranyloxy-5-(1-phenylethyl)benzoic acid
- 4-[3-[5-azanyl-2-(2-azanylpropan-2-yl)-5-methyl-cyclohexyl]-2-oxidanyl-propoxy]-1H-indole-2-carbonitrile
- 2-tert-butyl-3-[2-(2-tert-butyl-3-oxidanyl-phenyl)propan-2-yl]phenol
- 1-(1H-indol-4-yloxy)propan-2-ol
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-propanenitrile
- [7-(2-azanyl-6-oxidanylidene-2,7-dihydro-1H-purin-3-yl)-1,1-bis(fluoranyl)heptyl]phosphonic acid
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-butanenitrile
- [5-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)-2,2-bis(fluoranyl)pentyl]phosphonic acid
- 3-[3,4-bis(oxidanyl)phenyl]-2-methyl-2-phenyl-pentanenitrile
- phenol; 1-phenylpropylbenzene
