5-chloranylquinoline-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)C#N)Cl
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)C#N)Cl
InChI
InChI=1S/C10H5ClN2/c11-9-4-3-7(6-12)10-8(9)2-1-5-13-10/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
- 6-(4-pyrimidin-2-ylpiperazin-1-yl)hexan-2-one
- 5-(4-pyrimidin-2-ylpiperazin-1-yl)pentan-2-one
- 5-(4-pyridin-2-ylpiperazin-1-yl)pentan-2-one
- 7-chloranyl-3-naphthalen-1-yl-2H-isoquinolin-1-one
- 6-(4-pyridin-2-ylpiperazin-1-yl)hexan-2-one
- N,N,2,5-tetramethylbenzamide
- 4-methyl-5-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-amine
- 7-methyl-3-naphthalen-1-yl-2H-isoquinolin-1-one
- 4-methyl-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-thiazol-2-amine
- N,N,2-trimethyl-5-nitro-benzamide
