1-(2-phenylindol-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O
Isomeric SMILES
CCC(CN1C2=CC=CC=C2C=C1C3=CC=CC=C3)O
InChI
InChI=1S/C18H19NO/c1-2-16(20)13-19-17-11-7-6-10-15(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
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonyl-ethyl-amino]ethanesulfonic acid
- 1-(2-oxidanyl-3-phenoxy-propyl)-2-phenyl-indole-3-sulfonic acid
- 2-(2-methylindol-1-yl)-1-phenyl-ethanol
- O2-[2-[(3-acetamidophenyl)-(2-cyanoethyl)amino]ethyl] O1-ethyl ethanedioate
- 3-[(4-aminophenyl)sulfonyl-methyl-amino]propane-1-sulfonic acid
- 1-(2-methylindol-1-yl)butan-2-ol
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]ethyl sulfate
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]ethyl hydrogen sulfate
- 2-[[4-azanyl-2,5-bis(chloranyl)phenyl]sulfonylamino]ethanesulfonate
- 2-(2-methylindol-1-yl)propan-1-ol
