(1-indol-1-ylcyclobutyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CO)N2C=CC3=CC=CC=C32
Isomeric SMILES
C1CC(C1)(CO)N2C=CC3=CC=CC=C32
InChI
InChI=1S/C13H15NO/c15-10-13(7-3-8-13)14-9-6-11-4-1-2-5-12(11)14/h1-2,4-6,9,15H,3,7-8,10H2
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-methoxycyclobutane-1-carboxamide
- N-[2-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-5-methyl-phenyl]-2,4-bis(chloranyl)benzenesulfonamide
- 1-methoxycyclobutane-1-carboxylic acid
- N-(2-chloranyl-4-pyridin-3-yloxy-phenyl)-4-iodanyl-benzenesulfonamide
- 1-methoxy-N-methyl-cyclobutane-1-carboxamide
- N-[2-chloranyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-4-iodanyl-benzenesulfonamide
- 2-(7-methoxyindolizin-3-yl)-1-morpholin-4-yl-ethanone
- N-[3,5-bis(chloranyl)-4-naphthalen-2-ylsulfanyl-phenyl]-4-iodanyl-benzenesulfonamide
- morpholin-4-yl(1H-pyrrolo[2,3-b]pyridin-4-yl)methanone
- N-[3-bromanyl-4-(5-chloranylpyridin-3-yl)oxy-phenyl]-5-(trifluoromethyl)pyridine-2-sulfonamide
