2-propan-2-yloxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC2=C(CCCC2)C=C1C(=O)N
Isomeric SMILES
CC(C)OC1=NC2=C(CCCC2)C=C1C(=O)N
InChI
InChI=1S/C13H18N2O2/c1-8(2)17-13-10(12(14)16)7-9-5-3-4-6-11(9)15-13/h7-8H,3-6H2,1-2H3,(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
- 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]-N-[2,6-bis(chloranyl)phenyl]ethanamide
- 2-butoxy-5,6,7,8-tetrahydroquinoline-3-carboxamide
- 2-(2-methylpropoxy)-5,6,7,8-tetrahydroquinoline-3-carboxamide
- 2-methoxy-N'-(4-methylphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
- 2-methoxy-N'-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carboximidamide
- N'-(4-chlorophenyl)-2-methoxy-5,6,7,8-tetrahydroquinoline-3-carboximidamide
- 4,5-dihydro-1,3-thiazol-2-amine; 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoic acid
- 4,5-dihydro-1,3-thiazol-2-amine; 4-[(3-methylphenyl)amino]-4-oxidanylidene-butanoic acid
- 4,5-dihydro-1,3-thiazol-2-amine; 4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoic acid
- 4,5-dihydro-1,3-thiazol-2-amine; 4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butanoic acid
