2-(2-phenylindol-1-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)N1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
CCC(CO)N1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C18H19NO/c1-2-16(13-20)19-17-11-7-6-10-15(17)12-18(19)14-8-4-3-5-9-14/h3-12,16,20H,2,13H2,1H3
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
- azanium sulfane sulfate
- ethyl 1-(2-phenylindol-1-yl)butan-2-yl carbonate
- iron(2+); nickel(2+); sulfide
- 3-[3-(2-phenylindol-1-yl)propoxy]prop-1-en-2-ol
- chromium(3+) trichloride trihydrate
- 1-(1-oxidanylpentan-2-yl)-2-phenyl-indole-3-sulfonic acid
- 5-pentyl-2H-benzotriazole
- 1-(2-acetyloxypropyl)-2-phenyl-indole-3-sulfonic acid
- 5-heptyl-2H-benzotriazole
- 1-(2-phenylindol-1-yl)butan-2-yl ethanoate
