5-butoxy-1-oxidanyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)N(C=C2)O
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)N(C=C2)O
InChI
InChI=1S/C12H15NO2/c1-2-3-8-15-11-4-5-12-10(9-11)6-7-13(12)14/h4-7,9,14H,2-3,8H2,1H3
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
- 1-[2-(2-methoxyphenyl)propanoyl]-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one
- 1-[2-(2-methoxyphenyl)ethanimidoyl]-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-one
- 1-[2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-2,3,3a,5,6,7a-hexahydro-1H-isoindol-4-one
- 2-(3,3-diphenylpropanoylamino)ethyl benzoate
- [7-fluoranyl-1-methyl-4-oxidanylidene-8-(3-phenylpiperazin-1-yl)benzo[b][1,8]naphthyridin-3-yl] hydrogen carbonate
- 2-[2-(9H-fluoren-9-yl)ethanoylamino]ethyl benzoate hydrochloride
- 2-[2-(9H-fluoren-9-yl)ethanoylamino]ethyl benzoate
- 2-azanyl-2-(4-methylphenyl)sulfonyl-pentanedioic acid
- [5-methyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl] butanoate
- 3-[5-methyl-7-propyl-8-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]propanoate
