indolizine-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=CN2C(=C1)C#N
Isomeric SMILES
C1=CC2=CC=CN2C(=C1)C#N
InChI
InChI=1S/C9H6N2/c10-7-9-4-1-3-8-5-2-6-11(8)9/h1-6H
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-indolizin-6-ylpropan-1-ol
- 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
