4-(pyridin-3-ylamino)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)NC2=CC=C(C=C2)C(=O)Cl
Isomeric SMILES
C1=CC(=CN=C1)NC2=CC=C(C=C2)C(=O)Cl
InChI
InChI=1S/C12H9ClN2O/c13-12(16)9-3-5-10(6-4-9)15-11-2-1-7-14-8-11/h1-8,15H
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-ethoxy-4-(3-fluoranyl-1,2-dihydropyridin-2-yl)pyridine
- N-(pyridin-3-ylmethyl)pyrrolidin-3-amine hydrochloride
- N-(pyridin-3-ylmethyl)pyrrolidin-3-amine
- 4-(cyclohexylmethylsulfonyl)-N-[1-(1H-indol-3-ylmethyl)pyrrolidin-3-yl]-3-azabicyclo[2.2.1]heptane-2-carboxamide
- 3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid
- ethanol; 3-ethoxy-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)hexanal
- 3-ethoxy-2-oxidanylidene-6-(3,4,5-trimethoxyphenyl)hexanal
- 1-azabicyclo[2.2.1]hept-2-ene
- N-(1H-indol-3-ylmethyl)pyrrolidin-3-amine hydrochloride
- N-(1H-indol-3-ylmethyl)pyrrolidin-3-amine
