6-propylpyrrolo[1,2-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C2N1C=CC=N2
Isomeric SMILES
CCCC1=CC=C2N1C=CC=N2
InChI
InChI=1S/C10H12N2/c1-2-4-9-5-6-10-11-7-3-8-12(9)10/h3,5-8H,2,4H2,1H3
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
- 2,4-dimethyl-1H-quinoxaline
- N-(2-methoxyethyl)-N-methyl-propanethioamide
- 1-thiomorpholin-4-ylethanethione
- 5-azanylidene-4,4-dimethyl-1,2,4-dithiazolidin-4-ium-3-amine
- [2-(dimethylamino)-2-oxidanylidene-ethyl] carbamimidothioate
- 1-propyl-4H-pyridine-3-carboxylic acid
- 2-(3,5-dimethylpyrazol-1-yl)-N,N-dimethyl-ethanamine
- 1-[(2S)-2-ethenylpiperidin-1-yl]propan-1-one
- 3,5-dimethyl-3-azabicyclo[3.3.1]nonan-9-one
- 1-(1-cyanocyclopentyl)-1-methyl-urea
