2-[cyclopentyl(methyl)amino]quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCC1)C2=NC3=CC=CC=C3C=C2C=O
Isomeric SMILES
CN(C1CCCC1)C2=NC3=CC=CC=C3C=C2C=O
InChI
InChI=1S/C16H18N2O/c1-18(14-7-3-4-8-14)16-13(11-19)10-12-6-2-5-9-15(12)17-16/h2,5-6,9-11,14H,3-4,7-8H2,1H3
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
- N2-cyclopentyl-N2-methyl-pentane-2,3-diamine
- 5-[cyclopentyl(methyl)amino]-3-methyl-1-phenyl-pyrazole-4-carbaldehyde
- N2-cyclopentyl-4-ethyl-N2-methyl-cyclohexane-1,2-diamine
- 4-[cyclopentyl(methyl)amino]-3-fluoranyl-benzaldehyde
- N'-cyclopentyl-N'-methyl-1-naphthalen-2-yl-ethane-1,2-diamine
- 4-[cyclopentyl(methyl)amino]benzaldehyde
- N2-cyclopentyl-N2-methyl-cyclooctane-1,2-diamine
- 2-chloranyl-6-[cyclopentyl(methyl)amino]benzaldehyde
- 1-cyclopentyl-1-methyl-thiourea
- 4-bromanyl-2-[cyclopentyl(methyl)amino]benzoic acid
