1-chloranylpyrrolo[1,2-c]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C(=C1)C=CN=C2Cl
Isomeric SMILES
C1=CN2C(=C1)C=CN=C2Cl
InChI
InChI=1S/C7H5ClN2/c8-7-9-4-3-6-2-1-5-10(6)7/h1-5H
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
- 5-chloranylfuro[2,3-d]pyrimidin-4-amine
- 6,8-bis(bromanyl)-[1,2,4]triazolo[1,5-a]pyrazine
- 6-bromanyl-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
- 2,4-bis(chloranyl)furo[2,3-d]pyrimidine
- 8-azanyl-6-bromanyl-3H-[1,2,4]triazolo[1,5-a]pyrazin-2-one
- 7-bromanylimidazo[1,2-b][1,2,4]triazine-3-carbaldehyde
- 7-bromanylimidazo[1,2-b][1,2,4]triazine-3-carboxylic acid
- methyl 7-azanylimidazo[1,2-b][1,2,4]triazine-3-carboxylate
- tert-butyl N-(7-bromanylimidazo[1,2-b][1,2,4]triazin-3-yl)carbamate
- 2-(4-bromanyl-2-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl)ethanoic acid
