3-propylquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2N=C1C(=O)N
Isomeric SMILES
CCCC1=CC2=CC=CC=C2N=C1C(=O)N
InChI
InChI=1S/C13H14N2O/c1-2-5-10-8-9-6-3-4-7-11(9)15-12(10)13(14)16/h3-4,6-8H,2,5H2,1H3,(H2,14,16)
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
- N-[1-(4-methoxyphenyl)-3-piperidin-1-yl-propyl]quinoline-2-carboxamide
- 3,3-bis(2-methoxyethoxymethyl)oxetane
- 1-(4-methoxyphenyl)-3-piperidin-1-yl-propan-1-amine
- 3,3-bis(2-ethoxyethoxymethyl)oxetane
- boron; ethoxyethane; 2-(hydroxymethyl)-2-(trifluoromethyl)butane-1,4-diol
- 2-(hydroxymethyl)-2-(trifluoromethyl)butane-1,4-diol
- 2-[4-[[4-(acetyloxymethyl)-6-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl]phenyl]ethanoic acid
- [4-[[4-acetyloxy-3-(2-trimethylsilylethyl)phenyl]methyl]-5-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl ethanoate
- [4-[[4-(hydroxymethyl)-6-sulfinyl-cyclohexa-1,3-dien-1-yl]methyl]-2-(2-trimethylsilylethyl)phenyl] ethanoate
- ethanedioic acid; N-[1-(4-methoxyphenyl)-3-piperidin-1-yl-propyl]quinoline-2-carboxamide
