indolizin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=CC(=CC2=C1)O
Isomeric SMILES
C1=CN2C=CC(=CC2=C1)O
InChI
InChI=1S/C8H7NO/c10-8-3-5-9-4-1-2-7(9)6-8/h1-6,10H
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
- ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[3-chloranyl-4-(1-pyridin-3-ylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate
- tert-butyl 4-[4-azanyl-2-(trifluoromethyl)phenoxy]piperidine-1-carboxylate
- 3-chloranyl-4-(1-pyridin-4-ylpiperidin-4-yl)oxy-aniline
- ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[3-chloranyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-phenyl]sulfamoyl]ethanoate dihydrochloride
- ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-[3-chloranyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-phenyl]sulfamoyl]ethanoate
- ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-(4-piperidin-4-yloxyphenyl)sulfamoyl]ethanoate dihydrochloride
- ethyl 2-[[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]-(4-piperidin-4-yloxyphenyl)sulfamoyl]ethanoate
- tert-butyl 4-[2-chloranyl-4-[[(E)-3-(3-cyanophenyl)prop-2-enyl]-(2-ethoxy-2-oxidanylidene-ethyl)sulfonyl-amino]phenoxy]piperidine-1-carboxylate
- ethyl 2-[[3-chloranyl-4-(1-cyclopentylpiperidin-4-yl)oxy-phenyl]-[(E)-3-(3-cyanophenyl)prop-2-enyl]sulfamoyl]ethanoate
- ethyl 2-[[3-chloranyl-4-(1-pyrimidin-2-ylpiperidin-4-yl)oxy-phenyl]-[(E)-3-(3-cyanophenyl)prop-2-enyl]sulfamoyl]ethanoate
