1-[1-(7-chloranylquinolin-4-yl)propylamino]pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C2C=CC(=CC2=NC=C1)Cl)NN3C=CC=C3C=O
Isomeric SMILES
CCC(C1=C2C=CC(=CC2=NC=C1)Cl)NN3C=CC=C3C=O
InChI
InChI=1S/C17H16ClN3O/c1-2-16(20-21-9-3-4-13(21)11-22)15-7-8-19-17-10-12(18)5-6-14(15)17/h3-11,16,20H,2H2,1H3
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
- 3-[[4,6-bis(azanyl)-3-prop-2-enyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-7-[[(2E)-2-methoxyiminoethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-pyrrol-1-yl-7-(trifluoromethyl)quinolin-4-amine
- 2-pyrrol-1-ylquinolin-4-amine
- 3-(7-chloranylquinolin-4-yl)-1-(propylamino)pyrrole-2-carbaldehyde
- 7-chloranyl-N-methyl-N-pyrrol-1-yl-quinolin-4-amine; N-methyl-N-pyrrol-1-yl-quinolin-4-amine
- N-[[2,4-bis(fluoranyl)phenyl]-chloranyl-carbamoyl]-N-chloranyl-2,6-bis(fluoranyl)benzamide
- (3-tert-butyl-2-propyl-phenyl) ethanoate
- 2,5-dimethoxyheptane
- 3-[[4,6-bis(azanyl)-3-prop-2-enyl-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-7-[[(2E)-2-methoxyiminoethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-oxidanylidene-3-[[3,4,6-tris(azanyl)-4H-pyrimidin-3-ium-1-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
