indolizin-1-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2C=C1)O.[Cl-]
Isomeric SMILES
C1=CC2=C(C=CN2C=C1)O.[Cl-]
InChI
InChI=1S/C8H7NO.ClH/c10-8-4-6-9-5-2-1-3-7(8)9;/h1-6,10H;1H/p-1
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
- 3,4,5-trimethyl-1,2-dihydroquinoline
- indolizin-1-ol
- 1-butoxybutane; propyl 2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethanoate
- 2-phenyl-7H-indolizin-1-one
- propyl 2,2-bis(oxidanyl)-2-(prop-2-enoylamino)ethanoate
- indolizin-4-ium-1-one; tris(fluoranyl)methane
- 2-oxidanylpropyl 2-oxidanyl-2-(prop-2-enoylamino)ethanoate
- 2,3-diphenyl-7H-indolizin-1-one
- 1-[1-(dimethylamino)ethoxy]ethanamine
- 1-phenyl-7H-indolizin-3-one
