2-(2-methylindol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N1C(=CC2=CC=CC=C21)C
Isomeric SMILES
CCC(CO)N1C(=CC2=CC=CC=C21)C
InChI
InChI=1S/C13H17NO/c1-3-12(9-15)14-10(2)8-11-6-4-5-7-13(11)14/h4-8,12,15H,3,9H2,1-2H3
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
- N-(phenylmethyl)-4,5-dihydro-1,3-thiazol-3-ium-2-amine; 2-(phenylsulfonyl)ethanoate
- ethyl 1-(2-methylindol-1-yl)butan-2-yl carbonate
- 4,5-dihydro-1,3-thiazol-3-ium-2-amine; 2-(phenylsulfonyl)ethanoate
- 1-azanyl-4-[[phenyl(sulfino)amino]methyl]-2-(trifluoromethyl)benzene
- [azanyl(sulfanyl)methylidene]-[2-[2-[azanyl(sulfanyl)methylidene]azaniumylethyl-methylsulfonyl-amino]ethyl]azanium
- 1-(2-methylindol-1-yl)-3-prop-2-enoxy-propan-2-ol
- 2-[3-(2-phenylindol-1-yl)propoxy]phenol
- 1-[2-[2-(carbamothioylamino)ethyl-methylsulfonyl-amino]ethyl]thiourea
- 3,3-bis(2-azanyl-5,6-dihydro-4H-1,3-thiazin-3-ium-3-yl)-2,4-disulfonyl-pentanedioic acid
- 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)propyl]urea
