2-quinolin-7-yloxypropanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)OC1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
CC(C(=O)N)OC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C12H12N2O2/c1-8(12(13)15)16-10-5-4-9-3-2-6-14-11(9)7-10/h2-8H,1H3,(H2,13,15)
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-[bis[1-(1H-indol-3-yl)ethyl]amino]ethanamide
- 4-quinolin-2-yl-1,3-thiazole-2-carbaldehyde
- N-(9-ethylcarbazol-3-yl)-3-(4-phenylpiperazin-1-yl)propanamide
- N-(9-propan-2-ylcarbazol-3-yl)ethanamide
- 2-[chloranyl(1-phenylethyl)amino]-N-(9-ethylcarbazol-3-yl)ethanamide
- N-(9-ethyl-6-methanoyl-carbazol-3-yl)ethanamide
- 3-[methyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]propanamide
- N-(9-ethylcarbazol-3-yl)-3-morpholin-4-yl-propanamide
- N-(9-ethylcarbazol-3-yl)-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propanamide
- N-(9-ethylcarbazol-3-yl)-3-[4-(phenylmethyl)piperidin-1-yl]propanamide
