2,3-dihydro-1H-indol-6-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=CC(=C2)CO
Isomeric SMILES
C1CNC2=C1C=CC(=C2)CO
InChI
InChI=1S/C9H11NO/c11-6-7-1-2-8-3-4-10-9(8)5-7/h1-2,5,10-11H,3-4,6H2
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
- prop-1-ene; rhodium(2+)
- methyl 3-(dimethylcarbamothioylsulfanyl)-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 3-(dimethylcarbamothioylsulfanyl)-6-(1-methoxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 3-ethanethioylsulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 6-(1-methoxyethyl)-4-methyl-3,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-methyl-1-[4-[(4-methylmorpholin-4-ium-4-yl)methyl]phenyl]methanamine
- N-methyl-1-(4-propylnaphthalen-1-yl)methanamine
- N-methyl-1-(4-propylphenyl)methanamine
- N-methyl-2-(1-methylpyridin-1-ium-4-yl)sulfanyl-ethanamine
- N,N-dimethyl-1-(1,2,3,6-tetrahydropyridin-4-yl)methanamine
