3-indolizin-6-ylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=C(C=CC2=C1)CCCO
Isomeric SMILES
C1=CN2C=C(C=CC2=C1)CCCO
InChI
InChI=1S/C11H13NO/c13-8-2-3-10-5-6-11-4-1-7-12(11)9-10/h1,4-7,9,13H,2-3,8H2
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
- 4-bromanyl-3-methyl-2H-1,3-oxazole
- chloranyl(triphenyl)boranuide; hydron
- chloranyl(triphenyl)boranuide
- 5-methyl-2-propyl-quinoline
- phenarsazinine-3-carbonitrile
- 2-phenyl-1H-imidazol-3-ium tetrafluoroborate
- 1-chloranylphenarsazinine
- 4-chloranylimidazolidine
- 7H-purine-8-carbonitrile
- 3-butylindolizine
