1-indol-1-ylpropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN1C=CC2=CC=CC=C21)O
Isomeric SMILES
CC(CN1C=CC2=CC=CC=C21)O
InChI
InChI=1S/C11H13NO/c1-9(13)8-12-7-6-10-4-2-3-5-11(10)12/h2-7,9,13H,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
- 9-chloranyl-3-methyl-1-methylsulfanyl-7-phenyl-5H-pyrimido[4,5-d][2]benzazepine
- 2-(3-chloranylpropyl)-1H-indole
- 1,9-bis(chloranyl)-7-(2-fluorophenyl)-3-methyl-5H-pyrimido[4,5-d][2]benzazepine
- 1,9-bis(chloranyl)-7-(2-fluorophenyl)-3-methyl-5H-pyrimido[4,5-d][2]benzazepine hydrochloride
- 1,4-di(octan-3-yloxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- 1-quinolin-8-ylhexadecan-1-one
- 2-[bis(4-fluorophenyl)methylsulfanyl]ethanamide
- 2-[(4-chlorophenyl)-phenyl-methyl]sulfinylethanamide
- 3-(1H-indol-2-yl)propan-1-ol
- N-methyl-5-(2-phenoxyphenoxy)pentan-1-amine
