2-methoxy-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2C1
Isomeric SMILES
COC1=NC2=CC=CC=C2C1
InChI
InChI=1S/C9H9NO/c1-11-9-6-7-4-2-3-5-8(7)10-9/h2-5H,6H2,1H3
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
- 1-fluoranyl-1,4-dimethyl-cyclohexane
- 1-fluoranyl-1,2-dimethyl-cyclohexane
- 1-fluoranyl-1,3-dimethyl-cyclohexane
- 2-methylcyclopenta-1,3-diene; zirconium(4+)
- 2-[1H-inden-1-id-2-yl(diphenyl)methyl]-1H-inden-1-ide; 4-methylbenzenesulfonate; zirconium(4+)
- 2-[1H-inden-2-yl(diphenyl)methyl]-1H-indene
- cyclopenta-1,3-diene; 4-methylbenzenesulfonate; zirconium(4+)
- 2,5-dimethylcyclopenta-1,3-diene; zirconium(4+); dichloride
- 2-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]piperazin-1-yl]benzenediazonium hexafluorophosphate
- 2-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoyl]piperazin-1-yl]benzenediazonium
