2-(cyclopropylamino)pyridine-3-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=C(C=CC=N2)C(=O)Cl
Isomeric SMILES
C1CC1NC2=C(C=CC=N2)C(=O)Cl
InChI
InChI=1S/C9H9ClN2O/c10-8(13)7-2-1-5-11-9(7)12-6-3-4-6/h1-2,5-6H,3-4H2,(H,11,12)
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
- boron; phosphane
- 2-(3-chloranylpropyl)-2-methyl-1,3-dithiolane
- 4,4-bis(chloranyl)-5-methoxy-2-methyl-pyrazol-3-one
- 3-(bromomethyl)pyridine-2-carbonitrile
- (5E)-5-(bromanylmethylidene)-7-methylidene-cyclohepta-1,3-diene
- dimethyl 2-(1H-pyrrol-2-yl)propanedioate
- 3-azanyl-2-diazanyl-thieno[3,2-d]pyrimidin-4-one
- (2R,3S)-3-[(E)-hept-4-enoyl]oxirane-2-carboxamide
- 4-fluoranylspiro[1H-2-benzofuran-3,4'-piperidine]
- [cyano(cyclohexyl)methyl] methyl carbonate
