indolizine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(N2C=C1)C#N
Isomeric SMILES
C1=CC2=CC=C(N2C=C1)C#N
InChI
InChI=1S/C9H6N2/c10-7-9-5-4-8-3-1-2-6-11(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
- 6,8-dimethylindolizine-3-carbonitrile
- pyrrolo[2,1-a]isoquinoline-3-carbonitrile
- [azanyl(diethyl)silyl]ethane
- 2-[azanyl(ditert-butyl)stannyl]-2-methyl-propane
- 4-oxidanylidenethiochromene-3-carbaldehyde
- 7,9-diphenyl-1,4-dioxa-8-thiaspiro[4.5]decane
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-N-methyl-methanamine
- 1-(bromomethyl)-5,6-dimethoxy-3,4-dihydro-1H-isochromene
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-N-methyl-N-(phenylmethyl)methanamine
- 1-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)-N-methyl-N-(phenylmethyl)methanamine hydrochloride
